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Compound Detail

CHEMBL2323627

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CC(C)n1ncc2c1C(=O)CC1(CCN(C(=O)c3ccc4ccc(N)nc4c3)CC1)C2

Basic Information

ChEMBL ID CHEMBL2323627
Phase Preclinical
Structure Type MOL
InChI Key KKVZVNLGEFFDIU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
3.65
ALogP
6
HBA
1
HBD
94.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N5O2
MW 417.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase 2
CHEMBL4829
IC50 8.0 8.0 10.0 1
Acetyl-CoA carboxylase 1
CHEMBL3351
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetyl-CoA carboxylase 2 IC50 = 10.0 nM 8.0 Inhibition of human recombinant ACC2 24900556
Acetyl-CoA carboxylase 1 IC50 = 12.0 nM 7.92 Inhibition of human recombinant ACC1 24900556

Literature References

PubMed DOI Target Context # Activities
24900556 10.1021/ml3004044 Acetyl-CoA carboxylase 2 1
24900556 10.1021/ml3004044 Acetyl-CoA carboxylase 1 1

Data from ChEMBL 36 via Core Engine