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Compound Detail

CHEMBL3962197

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Cc1nc(Cl)c(-c2cc(C(=O)N3CCC(c4ccc(C#N)cc4)CC3)ccc2C)[nH]1

Basic Information

ChEMBL ID CHEMBL3962197
Phase Preclinical
Structure Type MOL
InChI Key ZZCZVSKWAAQTCH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

418.9
MW (Da)
5.24
ALogP
3
HBA
1
HBD
72.8
PSA (Ų)
0.63
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClN4O
MW 418.93
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 8.3
EC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.4 8.4 4.0 1
Fatty acid synthase
CHEMBL4158
IC50 8.3 8.3 5.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine