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

CHEMBL372766

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
O=C(c1ccc(-c2cc(F)cc(F)c2)cc1)N1Cc2cccn2Cc2ccccc21

Basic Information

ChEMBL ID CHEMBL372766
Phase Preclinical
Structure Type MOL
InChI Key BLTYNERWSWSLRZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
5.64
ALogP
2
HBA
0
HBD
25.2
PSA (Ų)
0.43
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18F2N2O
MW 400.43
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
IC50 7.07 7.07 85.0 1
Vasopressin V2 receptor
CHEMBL1790
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16153837 10.1016/j.bmcl.2005.08.007 Vasopressin V1a receptor 1
16153837 10.1016/j.bmcl.2005.08.007 Vasopressin V2 receptor 1
16153837 10.1016/j.bmcl.2005.08.007 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine