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Compound Detail

CHEMBL3133087

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Cc1cc(CC(=O)O)ccc1-c1ccc(-c2nc(C(N)=O)c(C)nc2C)cc1

Basic Information

ChEMBL ID CHEMBL3133087
Phase Preclinical
Structure Type MOL
InChI Key QDNUGALFHHNRBD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
3.46
ALogP
4
HBA
2
HBD
106.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O3
MW 375.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 7.7 7.7 19.9 1
Sterol O-acyltransferase 1
CHEMBL2782
IC50 5.7 5.7 1995.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD20190A No relevant target 2
- 10.1039/C2MD20190A Unchecked 1
- 10.1039/C2MD20190A Sterol O-acyltransferase 1 1
- 10.1039/C2MD20190A Diacylglycerol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine