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Compound Detail

CHEMBL4751260

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Cc1ccccc1N1CCN(C(=O)c2ccc(Cl)c(NC(=O)c3cccs3)c2)CC1

Basic Information

ChEMBL ID CHEMBL4751260
Phase Preclinical
Structure Type MOL
InChI Key FLKPIAODISVZGF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

440.0
MW (Da)
4.92
ALogP
4
HBA
1
HBD
52.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN3O2S
MW 439.97
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.39

Activity Summary

IC50 1 meas. best 6.1
Ki 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 6.77 6.77 170.0 1
Vasopressin V1a receptor
CHEMBL1889
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32736211 10.1016/j.bmcl.2020.127416 Vasopressin V1a receptor 2

Data from ChEMBL 36 via Core Engine