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

CHEMBL1807259

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
CN1CCN(CCCNC(=O)[C@@H](Cc2ccc(Cl)cc2)NC(=O)Cc2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1807259
Phase Preclinical
Structure Type MOL
InChI Key XVDNAPHFUWFPSO-HSZRJFAPSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.5
MW (Da)
3.02
ALogP
4
HBA
2
HBD
64.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32Cl2N4O2
MW 491.46
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.03

Activity Summary

Ki 2 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 9.26 9.26 0.5 1
Vasopressin V1a receptor
CHEMBL2868
Ki 7.92 7.92 12.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 45.0 mL.min-1.g-1 Homo sapiens
CL 142.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21700453 10.1016/j.bmcl.2011.05.092 Vasopressin V1a receptor 2
21700453 10.1016/j.bmcl.2011.05.092 Liver microsomes 2
21700453 10.1016/j.bmcl.2011.05.092 Caco-2 2

Data from ChEMBL 36 via Core Engine