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Compound Detail

CHEMBL6058303

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Cc1nc2c(F)cc(-c3nc(Nc4ccc5c(n4)C[C@H](C)N(CCN(C)C)C5)ncc3F)cc2n1C(C)(C)C

Basic Information

ChEMBL ID CHEMBL6058303
Phase Preclinical
Structure Type MOL
InChI Key XKPZMRRASYJBKC-KRWDZBQOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
5.28
ALogP
8
HBA
1
HBD
75.0
PSA (Ų)
0.36
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36F2N8
MW 534.66
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 8.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.86 8.86 1.4 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.77 8.77 1.7 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.35 7.35 44.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine