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Compound Detail

CHEMBL193911

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CCOc1ccc(Cl)cc1-c1cc(N)nc(Nc2ccc(C=O)cc2)c1

Basic Information

ChEMBL ID CHEMBL193911
Phase Preclinical
Structure Type MOL
InChI Key JJCOCAHXDPGPEH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.8
MW (Da)
4.94
ALogP
5
HBA
2
HBD
77.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClN3O2
MW 367.84
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
1-acyl-sn-glycerol-3-phosphate acyltransferase beta
CHEMBL4772
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16143520 10.1016/j.bmcl.2005.07.055 1-acyl-sn-glycerol-3-phosphate acyltransferase beta 1

Data from ChEMBL 36 via Core Engine