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Compound Detail

CHEMBL194604

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

Basic Information

ChEMBL ID CHEMBL194604
Phase Preclinical
Structure Type MOL
InChI Key RUEHADWKPASNKW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.3
MW (Da)
5.78
ALogP
4
HBA
2
HBD
60.2
PSA (Ų)
0.59
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17Cl2N3O
MW 374.27
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.89

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