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Compound Detail

CHEMBL195457

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COc1ccc(Cl)cc1-c1nc(N)nc(Nc2ccc(Cl)cc2)n1

Basic Information

ChEMBL ID CHEMBL195457
Phase Preclinical
Structure Type MOL
InChI Key KOMXYPUCIGOTMK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.2
MW (Da)
4.18
ALogP
6
HBA
2
HBD
86.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13Cl2N5O
MW 362.22
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
1-acyl-sn-glycerol-3-phosphate acyltransferase beta
CHEMBL4772
IC50 7.35 7.255 45.0 2

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 2

Data from ChEMBL 36 via Core Engine