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Compound Detail

CHEMBL1089882

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Cn1cc(-c2cc3c(cn2)OC2(CCN(C(=O)c4ccc5[nH]c(-c6ccn(C)n6)nc5c4)CC2)CC3=O)cn1

Basic Information

ChEMBL ID CHEMBL1089882
Phase Preclinical
Structure Type MOL
InChI Key OJCZPSYOVCZKPH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
3.40
ALogP
9
HBA
1
HBD
123.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N8O3
MW 522.57
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase 2
CHEMBL4829
IC50 9.68 9.68 0.2 1
Acetyl-CoA carboxylase 1
CHEMBL2397
IC50 6.01 6.01 975.0 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