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Compound Detail

CHEMBL81133

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Cc1ccc(F)cc1C(=O)Nc1ccc(C(=O)N2Cc3cccn3Cc3ccccc32)c(C)c1

Basic Information

ChEMBL ID CHEMBL81133
Phase Preclinical
Structure Type MOL
InChI Key RNCLWAMXMSBWEJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
5.71
ALogP
3
HBA
1
HBD
54.3
PSA (Ų)
0.43
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 C28H24FN3O2
MW 453.52
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 8.68 8.68 2.1 1
Vasopressin V1a receptor
CHEMBL1889
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine