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Compound Detail

CHEMBL310416

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Cc1ccccc1C(=O)Nc1ccc(C(=O)N2Cc3cccn3Cc3ccccc32)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL310416
Phase Preclinical
Structure Type MOL
InChI Key FEBJVBOYUNFEAD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.9
MW (Da)
5.91
ALogP
3
HBA
1
HBD
54.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22ClN3O2
MW 455.95
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.64

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 9.0 9.0 1.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 8.35 8.35 4.5 1
Vasopressin V1a receptor
CHEMBL2868
IC50 7.27 7.27 54.0 1
Vasopressin V1a receptor
CHEMBL1889
IC50 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9651149 10.1021/jm980179c Vasopressin V1a receptor 2
9651149 10.1021/jm980179c Vasopressin V2 receptor 2
9651149 10.1021/jm980179c Unchecked 1
9651149 10.1021/jm980179c Vasopressin receptor 1

Data from ChEMBL 36 via Core Engine