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Compound Detail

CHEMBL436241

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CN(C)C1CCN(C(=O)c2ccc3n2Cc2ccccc2N(C(=O)c2ccc(NC(=O)c4ccccc4-c4ccccc4)cc2Cl)C3)CC1

Basic Information

ChEMBL ID CHEMBL436241
Phase Preclinical
Structure Type MOL
InChI Key NWCUUOGWZUGPHL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

672.2
MW (Da)
7.44
ALogP
5
HBA
1
HBD
77.9
PSA (Ų)
0.20
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H38ClN5O3
MW 672.23
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 8.06 8.06 8.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10782686 10.1016/s0960-894x(00)00095-0 Rattus norvegicus 1
10782686 10.1016/s0960-894x(00)00095-0 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine