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

CHEMBL297705

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(Nc1ccc(C(=O)N2Cc3cccn3Cc3ccccc32)cn1)c1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL297705
Phase Preclinical
Structure Type MOL
InChI Key NCQQBBAXLMVSOY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
6.01
ALogP
4
HBA
1
HBD
67.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H24N4O2
MW 484.56
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3766
IC50 8.08 8.08 8.3 1
Vasopressin V1a receptor
CHEMBL2868
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10406633 10.1016/s0960-894x(99)00279-6 Vasopressin V1a receptor 1
10406633 10.1016/s0960-894x(99)00279-6 Vasopressin V2 receptor 1
10406633 10.1016/s0960-894x(99)00279-6 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine