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

CHEMBL315524

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
Cc1nnc(-c2ccc(-c3ccccc3)cc2)n1-c1ccccc1OCCCCN1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL315524
Phase Preclinical
Structure Type MOL
InChI Key OTAOVHITJRHQLO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
5.32
ALogP
6
HBA
0
HBD
46.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N5O
MW 481.64
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.25

Activity Summary

Ki 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 7.54 7.54 29.1 1
Vasopressin V2 receptor
CHEMBL1790
Ki 4.99 4.99 10200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12036368 10.1021/jm010544r Vasopressin V1a receptor 1
12036368 10.1021/jm010544r Vasopressin V2 receptor 1
12036368 10.1021/jm010544r Unchecked 1

Data from ChEMBL 36 via Core Engine