PHA-680632
- CAS NO.:398493-79-3
- Empirical Formula: C28H35N7O2
- Molecular Weight: 501.62
- MDL number: MFCD16038900
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-04-22 18:57:36
What is PHA-680632?
The Uses of PHA-680632
PHA-680632 is a potent and selective inhibitor of Aurora kinase.
Biological Activity
pha-680632 is a novel and potent inhibitor of aurora kinases, a small family of serine/threonine kinases regulating mitosis in chromosome segregation and cell division, that inhibits the activity of all three aurora kinases with 50% inhibition concentration ic50 values of 27 nm, 135 nm and 120 nm for aurora a, b and c kinases respectively. pha-680632 also cross-reacts with other kinases, including fgfr1, flt3, lck, plk1, stlk2, vegfr2 and vegfr3, to a lesser extent and exhibits much higher ic50 values (390 to 5500 nm) compared to aurora kinases. moreover, pha-680632 potently inhibits proliferation in a wide range of cancer cell types, including hct116, a2780, hl60 and hela cells, with ic50 values ranging from 0.06 to 7.15 μm.soncini c, carpinelli p, gianellini l, fancelli d, vianello p, rusconi l, storici p, zugnoni p, pesenti e, croci v, ceruti r, giorgini ml, cappella p, ballinari d, sola f, varasi m, bravo r, moll j. pha-680632, a novel aurora kinase inhibitor with potent antitumoral activity. clin cancer res. 2006 jul 1;12(13):4080-9.
Properties of PHA-680632
| Melting point: | 240-242 °C |
| Boiling point: | 709.0±60.0 °C(Predicted) |
| Density | 1.294 |
| storage temp. | Store at -20°C |
| solubility | ≥50.2 mg/mL in DMSO; insoluble in EtOH; insoluble in H2O |
| form | Powder |
| pka | 12.26±0.70(Predicted) |
| color | White to off-white |
Safety information for PHA-680632
Computed Descriptors for PHA-680632
New Products
5-Chlorothiophene-2-carboxylic acid 2-(2-Ethoxyphenoxy)ethyl bromide 1,3-Dibromo-2,2-dimethoxypropane 8-Bromo-3-methyl xanthine Maleic hydrazide 6-Methyl-2-(p-tolyl)imidazo[1,2-a]pyridine 3,4-Dihydroxyacetophenone 3,4-Dimethoxyacetophenone 4-Nitroacetophenone DL-Glutamic acid 3-Nitroacetophenone 4'-Chloro-3'-nitroacetophenone 2,3-Dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-1H-inden-1-one hydrochloride 3-(4-Bromo-3-methyl-2-oxo-2,3-dihydro-1h-benzo[d]imidazol-1-yl)piperidine-2,6-dione 1-Boc-4-cyanopiperidine 2-Fluoro-6-iodobenzoic acid 3-Pyridineacrylic acid 3-Hydroxy-2-methylbenzoic acid 1,3-Dibromo-5-fluorobenzene 2-((2,6-Difluorobenzyl)(ethoxycarbonyl)amino)-4-((dimethylamino)methyl)-5-(4-nitrophenyl)thiophene-3-carboxylic acid [N(E)]-N-Ethylidene-2-methyl-2-propanesulfinamide 4-Isopropyl Thiophenol 6-(chloromethyl)pteridine-2,4-diamine monohydrochloride 2-Chlorophenyl diphenyl chloromethaneRelated products of tetrahydrofuran
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