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

CHEMBL402175

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
CCN(CC)CC1CCCCN1C(=O)Cc1csc2ccc(Cl)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL402175
Phase Preclinical
Structure Type MOL
InChI Key MKHRIUVNMOCIPH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.0
MW (Da)
4.82
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.72
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 C20H27ClN2OS
MW 378.97
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.59

Literature References

PubMed DOI Target Context # Activities
18420409 10.1016/j.bmcl.2008.03.078 Urotensin-2 receptor 1

Data from ChEMBL 36 via Core Engine