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PHA-680632

PHA-680632 structure

CAS No:
398493-79-3
Formula:
C28H35N7O2
Chemical Name:
PHA-680632
Synonyms:
N-(2,6-Diethylphenyl)-4,6-dihydro-3-[[4-(4-methyl-1-piperazinyl)benzoyl]amino]pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide;Pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide, N-(2,6-diethylphenyl)-4,6-dihydro-3-[[4-(4-methyl-1-piperazinyl)benzoyl]amino]-;Pyrrolo[3,4-c]pyrazole-5(1H)-carboxaMide, N-(2,6-diethylphenyl)-;N-(2,6-diethylphenyl)-3-(4-(4-Methylpiperazin-1-yl)benzaMido)-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrazole-5(3H)-carboxaMide;PHA-680632(PHA680632);N-(2,6-Diethylphenyl)-4,6-dihydro-3-[[4-(4-methyl-1-piperazinyl)-benzoyl]amino]pyrrolo[3,4-c]pyra;N-(2,6-diethylphenyl)-3-(4-(4-methylpiperazin-1-yl)benzamido)pyrrolo[3,4-c]pyrazole-5(1H,4H,6H)-carboxamide;N-(2,6-Diethylphenyl)-4,6-dihydro-3-[[4-(4-methyl-1-piperazinyl)-benzoyl]amino]pyrrolo[3,4-c]p
Categories:
Biochemical Engineering > Inhibitors

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Description

PHA-680632 is an aurora kinase inhibitor with IC50s of 27, 135 and 120 nM for aurora A, B and C, respectively.

PHA-680632 Basic Attributes

Molecular Weight：

501.62

Exact Mass：

501.285217

DSSTox ID：

DTXSID10460035

Characteristics

PSA：

96.6

XLogP3：

3.2

Density：

1.3±0.1 g/cm3

Melting Point：

240-242 °C

Boiling Point：

709ºC at 760 mmHg

Flash Point：

382.6±32.9 °C

Refractive Index：

1.676

Drug Information

MeSH Entry Terms：

PHA 680632

Computed Properties

Molecular Weight:501.6
XLogP3:3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:501.28522338
Monoisotopic Mass:501.28522338
Topological Polar Surface Area:96.6
Heavy Atom Count:37
Complexity:769
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 398493-79-3

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