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

CHEMBL3133100

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
Cc1nc(C)c(-c2ccc(-c3ccc(CC(=O)O)cc3)cc2)nc1C(N)=O

Basic Information

ChEMBL ID CHEMBL3133100
Phase Preclinical
Structure Type MOL
InChI Key YGBVXNNYMCDJDQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
3.15
ALogP
4
HBA
2
HBD
106.2
PSA (Ų)
0.73
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 C21H19N3O3
MW 361.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 6.2 6.2 631.0 2

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
29655612 10.1016/j.bmc.2018.04.004 No relevant target 1
29655612 10.1016/j.bmc.2018.04.004 Diacylglycerol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine