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Compound Detail

CHEMBL304956

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Cc1cccc(C(=O)Nc2ccc(C(=O)N3Cc4cccn4Cc4ccccc43)cc2)c1C

Basic Information

ChEMBL ID CHEMBL304956
Phase Preclinical
Structure Type MOL
InChI Key QGOKJKVNYIGYAR-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
5.57
ALogP
3
HBA
1
HBD
54.3
PSA (Ų)
0.46
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 C28H25N3O2
MW 435.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3766
IC50 8.3 8.095 5.0 2
Vasopressin V1a receptor
CHEMBL2868
IC50 7.51 7.065 31.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12798333 10.1016/s0960-894x(03)00388-3 Vasopressin V1a receptor 1
12798333 10.1016/s0960-894x(03)00388-3 Vasopressin V2 receptor 1
12798333 10.1016/s0960-894x(03)00388-3 Rattus norvegicus 1
9651149 10.1021/jm980179c Vasopressin V1a receptor 1
9651149 10.1021/jm980179c Vasopressin V2 receptor 1
9651149 10.1021/jm980179c Vasopressin receptor 1

Data from ChEMBL 36 via Core Engine