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Compound Detail

CHEMBL159823

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O=C(Nc1ccc(C(=O)N2Cc3cccn3Cc3ccccc32)cc1)c1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL159823
Phase Preclinical
Structure Type MOL
InChI Key CEOHTHFVBVOUHF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
6.62
ALogP
3
HBA
1
HBD
54.3
PSA (Ų)
0.31
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H25N3O2
MW 483.57
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3766
IC50 8.59 8.59 2.6 1
Vasopressin V1a receptor
CHEMBL2868
IC50 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10782666 10.1016/s0960-894x(00)00084-6 Vasopressin V1a receptor 2
10782666 10.1016/s0960-894x(00)00084-6 Vasopressin V2 receptor 2
10782666 10.1016/s0960-894x(00)00084-6 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine