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Compound Detail

CHEMBL3968803

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Cc1ccc(C(=O)N2CCC(c3ccc(C#N)cc3)CC2)cc1-c1[nH]c(C2CC2)nc1Cl

Basic Information

ChEMBL ID CHEMBL3968803
Phase Preclinical
Structure Type MOL
InChI Key HRPYBVAQACGPDX-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

445.0
MW (Da)
5.81
ALogP
3
HBA
1
HBD
72.8
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClN4O
MW 444.97
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 8.15
EC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.52 8.52 3.0 1
Fatty acid synthase
CHEMBL4158
IC50 8.15 8.15 7.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine