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Compound Detail

CHEMBL5977920

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CN1CCC(Oc2ccc(Nc3ncc(F)c(-c4cc(F)c5nc6n(c5c4)C(C)(C)CC6)n3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL5977920
Phase Preclinical
Structure Type MOL
InChI Key KHTQGWKOTJZKCD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
5.06
ALogP
8
HBA
1
HBD
81.0
PSA (Ų)
0.41
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29F2N7O
MW 505.57
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.87

Activity Summary

IC50 4 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 9.59 9.59 0.3 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.61 8.61 2.5 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.19 7.19 64.1 1
Cyclin-dependent kinase 5
CHEMBL4036
IC50 6.87 6.87 136.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine