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Compound Detail

CHEMBL65368

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O=C(Nc1ccccc1)Nc1cnc2ccc(Cl)cc2c1-c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL65368
Phase Preclinical
Structure Type MOL
InChI Key RGJVWQPFFSVENU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

373.8
MW (Da)
6.20
ALogP
2
HBA
2
HBD
54.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16ClN3O
MW 373.84
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.36

Literature References

PubMed DOI Target Context # Activities
8027989 10.1021/jm00039a020 Sterol O-acyltransferase 1 2

Data from ChEMBL 36 via Core Engine