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Compound Detail

CHEMBL193878

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COc1ccc(Cl)cc1-c1cc(N)cc(Nc2ccc(C)cc2)n1

Basic Information

ChEMBL ID CHEMBL193878
Phase Preclinical
Structure Type MOL
InChI Key WRKHRRJXUCPGSL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.8
MW (Da)
5.04
ALogP
4
HBA
2
HBD
60.2
PSA (Ų)
0.70
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClN3O
MW 339.83
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
1-acyl-sn-glycerol-3-phosphate acyltransferase beta
CHEMBL4772
IC50 4.54 4.54 29000.0 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