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Compound Detail

CHEMBL350973

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O=C(Nc1ccc(C(=O)N2CCc3c[nH]nc3-c3sccc32)c(Cl)c1)c1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL350973
Phase Preclinical
Structure Type MOL
InChI Key KMJRJTUFQCNYNM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

525.0
MW (Da)
6.91
ALogP
4
HBA
2
HBD
78.1
PSA (Ų)
0.27
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H21ClN4O2S
MW 525.03
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Vasopressin V2 receptor IC50 = 1.7 nM 8.77 In vitro binding affinity to human V2 receptor 10782666

Literature References

PubMed DOI Target Context # Activities
10782666 10.1016/s0960-894x(00)00084-6 Vasopressin V2 receptor 2
10782666 10.1016/s0960-894x(00)00084-6 Rattus norvegicus 2
10782666 10.1016/s0960-894x(00)00084-6 Vasopressin V1a receptor 1

Data from ChEMBL 36 via Core Engine