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Compound Detail

CHEMBL5925248

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Cc1nc2c(F)cc(-c3nc(Nc4ccc5c(n4)CCN(C[C@H](C)N(C)C)C5)ncc3F)cc2n1C1CC1

Basic Information

ChEMBL ID CHEMBL5925248
Phase Preclinical
Structure Type MOL
InChI Key WIAMCDYCLOMHKF-INIZCTEOSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
4.86
ALogP
8
HBA
1
HBD
75.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32F2N8
MW 518.62
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.35

Activity Summary

IC50 6 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 9.03 9.03 0.9 2
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.6 8.6 2.5 2
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.87 6.87 135.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine