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Compound Detail

CHEMBL1170498

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COc1ccc(-c2cc(C(=O)N3CCN(C4CCN(C(=O)C5CCN(C(C)=O)CC5)CC4)CC3)cc(-c3ccc4[nH]ncc4c3)n2)cc1OC

Basic Information

ChEMBL ID CHEMBL1170498
Phase Preclinical
Structure Type MOL
InChI Key XCJSLNFXKQRWRS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

679.8
MW (Da)
4.32
ALogP
8
HBA
1
HBD
124.2
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H45N7O5
MW 679.82
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase
CHEMBL3885507
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetyl-CoA carboxylase IC50 = 30.0 nM 7.52 Inhibition of human ACC1/2-mediated malonyl-CoA synthesis 20537533

Literature References

PubMed DOI Target Context # Activities
20537533 10.1016/j.bmcl.2010.04.134 Acetyl-CoA carboxylase 1

Data from ChEMBL 36 via Core Engine