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

CHEMBL4787124

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
C[C@H]1CN(C(=O)N2CCNc3cc(Cl)ccc32)CCN1c1ccccn1

Basic Information

ChEMBL ID CHEMBL4787124
Phase Preclinical
Structure Type MOL
InChI Key OLMWBKRZIIJUSJ-AWEZNQCLSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

371.9
MW (Da)
3.30
ALogP
4
HBA
1
HBD
51.7
PSA (Ų)
0.84
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClN5O
MW 371.87
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 6.0
Ki 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 7.21 7.21 62.0 1
Vasopressin V1a receptor
CHEMBL1889
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32736211 10.1016/j.bmcl.2020.127416 Vasopressin V1a receptor 2

Data from ChEMBL 36 via Core Engine