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Compound Detail

CHEMBL424183

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Cc1ccc(-c2ccccc2C(=O)Nc2ccc(C(=O)N3CCCc4c[nH]c5cccc3c45)cc2)cc1

Basic Information

ChEMBL ID CHEMBL424183
Phase Preclinical
Structure Type MOL
InChI Key TWJSVVKBRWHUPB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
6.99
ALogP
2
HBA
2
HBD
65.2
PSA (Ų)
0.29
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 C32H27N3O2
MW 485.59
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 7.96 7.56 11.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12639574 10.1016/s0960-894x(02)01059-4 Vasopressin V2 receptor 2

Data from ChEMBL 36 via Core Engine