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Compound Detail

CHEMBL3949269

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COC(=O)N1CCC(C)(c2nc(Cl)c(-c3cc(C(=O)N4CC(c5ccc(C#N)cc5)C4)ccc3C)[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL3949269
Phase Preclinical
Structure Type MOL
InChI Key JNMAFPQUQHOOOA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

532.0
MW (Da)
5.27
ALogP
5
HBA
1
HBD
102.3
PSA (Ų)
0.49
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30ClN5O3
MW 532.04
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 7.85
EC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.7 8.7 2.0 1
Fatty acid synthase
CHEMBL4158
IC50 7.85 7.85 14.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine