Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1170493

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)N1CCC(C(=O)N2CCC(N3CCN(C(=O)c4cc(-c5ccccc5)nc(-c5ccc6[nH]c(C)c(C#N)c6c5)c4)CC3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL1170493
Phase Preclinical
Structure Type MOL
InChI Key VZZXOQUODUARRT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

657.8
MW (Da)
5.08
ALogP
6
HBA
1
HBD
116.6
PSA (Ų)
0.32
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H43N7O3
MW 657.82
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase
CHEMBL3885507
IC50 8.01 8.01 9.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetyl-CoA carboxylase IC50 = 9.7 nM 8.01 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