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

CHEMBL86949

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-c1ccccc1OCCCCCCN1CCC(N2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL86949
Phase Preclinical
Structure Type MOL
InChI Key LZBBZUWWQMKLNP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

577.8
MW (Da)
7.80
ALogP
6
HBA
0
HBD
46.4
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H47N5O
MW 577.82
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.09

Activity Summary

Ki 4 meas. best 8.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 8.98 8.98 1.1 1
Vasopressin V1a receptor
CHEMBL2868
Ki 8.01 8.01 9.7 1
Vasopressin V2 receptor
CHEMBL1790
Ki 6.01 6.01 979.0 1
Vasopressin V2 receptor
CHEMBL3766
Ki 6.0 6.0 1010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12036368 10.1021/jm010544r Vasopressin V2 receptor 3
12036368 10.1021/jm010544r Vasopressin V1a receptor 2
12036368 10.1021/jm010544r Unchecked 1

Data from ChEMBL 36 via Core Engine