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Compound Detail

CHEMBL4783704

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C=CC(=O)N1CCC=C(c2ccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)cc2F)C1

Basic Information

ChEMBL ID CHEMBL4783704
Phase Preclinical
Structure Type MOL
InChI Key HXKPNDMPSKRYFH-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
3.97
ALogP
3
HBA
2
HBD
78.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25FN4O2
MW 408.48
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.77

Activity Summary

IC50 6 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 12
CHEMBL3559692
IC50 7.85 7.85 14.0 2
Cyclin-dependent kinase 13
CHEMBL1795192
IC50 7.06 7.06 87.0 2
Cyclin-dependent kinase 7
CHEMBL3055
IC50 6.36 6.36 440.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine