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Compound Detail

CHEMBL5897019

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CCN1CCC(c2ccc(Nc3ncc(F)c(-c4cc(F)c5c(c4)N(C(C)C)CCO5)n3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL5897019
Phase Preclinical
Structure Type MOL
InChI Key CPJXTPZMRAOYPN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
5.37
ALogP
7
HBA
1
HBD
66.4
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32F2N6O
MW 494.59
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.7 8.7 2.0 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine