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

CHEMBL310071

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
Cc1cc(-c2cccc(Cl)c2)n[n+](CCCC(=O)O)c1N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL310071
Phase Preclinical
Structure Type MOL
InChI Key UCNKIPBUAKEWBK-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

306.8
MW (Da)
2.44
ALogP
3
HBA
2
HBD
80.1
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17ClN3O2+
MW 306.77
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.55

Data from ChEMBL 36 via Core Engine