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Compound Detail

CHEMBL360272

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Cc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCCc3sccc32)cc1

Basic Information

ChEMBL ID CHEMBL360272
Phase Preclinical
Structure Type MOL
InChI Key RAUFXRRMDGEHCK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
5.29
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.66
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O2S
MW 390.51
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.00

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1 receptor
CHEMBL2111456
IC50 5.4 5.4 4000.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7241506 10.1021/jm00137a004 Vasopressin V1 receptor 2
7241506 10.1021/jm00137a004 Vasopressin V2 receptor 2
7241506 10.1021/jm00137a004 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine