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Compound Detail

CHEMBL3927497

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COCc1nc(Cl)c(-c2cc(C(=O)N3CCC(c4ccc(C#N)cc4)CC3)ccc2C)[nH]1

Basic Information

ChEMBL ID CHEMBL3927497
Phase Preclinical
Structure Type MOL
InChI Key AWCSITFOXNKBSX-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

448.9
MW (Da)
5.08
ALogP
4
HBA
1
HBD
82.0
PSA (Ų)
0.59
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25ClN4O2
MW 448.95
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 8.05
EC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.3 8.3 5.0 1
Fatty acid synthase
CHEMBL4158
IC50 8.05 8.05 9.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine