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Compound Detail

CHEMBL4778572

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C=CC(=O)N1CCC=C(c2ccc(C(CC)C(=O)Nc3cc(C4CC4)[nH]n3)cn2)C1

Basic Information

ChEMBL ID CHEMBL4778572
Phase Preclinical
Structure Type MOL
InChI Key XDFVYFGUZKKLGL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
3.62
ALogP
4
HBA
2
HBD
91.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N5O2
MW 405.50
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.64

Activity Summary

IC50 4 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 12
CHEMBL3559692
IC50 7.39 7.39 41.0 2
Cyclin-dependent kinase 13
CHEMBL1795192
IC50 7.03 7.03 93.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine