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Compound Detail

CHEMBL75522

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CCOc1ccc(Cl)cc1-c1cc(Nc2ccc(CO)cc2)nc(N)n1

Basic Information

ChEMBL ID CHEMBL75522
Phase Preclinical
Structure Type MOL
InChI Key JLWLMNIZKVKADB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.8
MW (Da)
4.01
ALogP
6
HBA
3
HBD
93.3
PSA (Ų)
0.61
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 C19H19ClN4O2
MW 370.84
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 7.4 7.4 40.0 1
1-acyl-sn-glycerol-3-phosphate acyltransferase beta
CHEMBL4772
IC50 7.12 7.12 75.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15081029 10.1016/j.bmcl.2004.01.104 1-acyl-sn-glycerol-3-phosphate acyltransferase beta 1
15081029 10.1016/j.bmcl.2004.01.104 K562 1
15081029 10.1016/j.bmcl.2004.01.104 DU-145 1

Data from ChEMBL 36 via Core Engine