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Compound Detail

CHEMBL1089883

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Cc1cc(C(=O)N2CCC3(CC2)CC(=O)c2cc(-c4cnn(C)c4)ncc2O3)cc2cn[nH]c12

Basic Information

ChEMBL ID CHEMBL1089883
Phase Preclinical
Structure Type MOL
InChI Key SMKSEYJDISZNOS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
3.31
ALogP
7
HBA
1
HBD
106.0
PSA (Ų)
0.50
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 C25H24N6O3
MW 456.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase 2
CHEMBL4829
IC50 9.52 9.52 0.3 1
Acetyl-CoA carboxylase 1
CHEMBL2397
IC50 7.61 7.61 24.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20219367 10.1016/j.bmcl.2009.04.091 Acetyl-CoA carboxylase 1 1
20219367 10.1016/j.bmcl.2009.04.091 Acetyl-CoA carboxylase 2 1

Data from ChEMBL 36 via Core Engine