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Compound Detail

CHEMBL72342

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O=C(Nc1ccc(C(=O)N2Cc3cccn3Cc3ccccc32)cc1)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL72342
Phase Preclinical
Structure Type MOL
InChI Key MIFPHQJIIXSYLJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
4.65
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21N3O3
MW 423.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL2868
IC50 7.07 7.07 85.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 6.27 6.27 540.0 1

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

Data from ChEMBL 36 via Core Engine