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

CHEMBL1837023

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
CCOCc1nnc(C2CCN(c3ccccn3)CC2)n1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1837023
Phase Preclinical
Structure Type MOL
InChI Key WMEDONINTXICMM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
3.64
ALogP
6
HBA
0
HBD
56.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N5O
MW 377.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.94

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
IC50 7.7 7.7 20.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 23.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21885275 10.1016/j.bmcl.2011.08.038 Vasopressin V1a receptor 1
21885275 10.1016/j.bmcl.2011.08.038 Liver microsomes 1

Data from ChEMBL 36 via Core Engine