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Compound Detail

CHEMBL5763252

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CN1CCC(OCc2ccc(Nc3ncc(F)c(-c4cc(F)c5nc6n(c5c4)C(C)(C)CC6)n3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL5763252
Phase Preclinical
Structure Type MOL
InChI Key MYKPWRUVZULGRH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
5.20
ALogP
8
HBA
1
HBD
81.0
PSA (Ų)
0.37
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31F2N7O
MW 519.60
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.91

Activity Summary

IC50 4 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 9.6 9.6 0.2 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.41 8.41 3.9 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.76 6.76 174.0 1
Cyclin-dependent kinase 5
CHEMBL4036
IC50 6.36 6.36 433.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine