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Compound Detail

CHEMBL316093

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Cc1cccc(OCc2ccc(C(=O)N3CCN(C)CC3)cc2)c1-n1c(C)nnc1-c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL316093
Phase Preclinical
Structure Type MOL
InChI Key FTZBWFGITOOILH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

557.7
MW (Da)
6.18
ALogP
6
HBA
0
HBD
63.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H35N5O2
MW 557.70
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.22

Activity Summary

Ki 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 8.09 8.09 8.1 1
Vasopressin V2 receptor
CHEMBL1790
Ki 5.07 5.07 8520.0 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