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

CHEMBL4209266

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
Cc1ccn(-c2ccc(C(=O)N3CCCCCC3)c(Cl)c2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4209266
Phase Preclinical
Structure Type MOL
InChI Key HJBOAPCMBLXZDQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.8
MW (Da)
3.85
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.84
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 C17H20ClN3O
MW 317.82
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.28

Literature References

PubMed DOI Target Context # Activities
30199637 10.1021/acs.jmedchem.8b00697 Vasopressin V1a receptor 3
30199637 10.1021/acs.jmedchem.8b00697 Vasopressin V2 receptor 3
30199637 10.1021/acs.jmedchem.8b00697 Oxytocin receptor 3

Data from ChEMBL 36 via Core Engine