Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3144632

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)/N=C(\c1cccc(Cl)c1)c1c(C)[nH]n(C)c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3144632
Phase Preclinical
Structure Type MOL
InChI Key IQRITSAKDYQQCU-DTQAZKPQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.7
MW (Da)
2.06
ALogP
3
HBA
1
HBD
67.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14ClN3O2
MW 291.74
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.05

Literature References

PubMed DOI Target Context # Activities
2888897 10.1021/jm00393a021 Mus musculus 2
2888897 10.1021/jm00393a021 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine