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Compound Detail

CHEMBL375390

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N#Cc1cc2c(O)c(-c3cccc(-c4ccccc4)c3)c(O)nc2cc1Cl

Basic Information

ChEMBL ID CHEMBL375390
Phase Preclinical
Structure Type MOL
InChI Key ZAWULWHMQQDEDS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.8
MW (Da)
5.51
ALogP
4
HBA
2
HBD
77.1
PSA (Ų)
0.49
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H13ClN2O2
MW 372.81
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid synthase
CHEMBL4158
IC50 7.28 7.28 52.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fatty acid synthase IC50 = 52.0 nM 7.28 Inhibition of human FAS 16784844

Literature References

PubMed DOI Target Context # Activities
16784844 10.1016/j.bmcl.2006.06.014 Fatty acid synthase 1

Data from ChEMBL 36 via Core Engine