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Compound Detail

CHEMBL162588

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O=C(Nc1ccc(C(=O)N2CCc3c[nH]nc3-c3sccc32)cc1)c1ccc(F)cc1Cl

Basic Information

ChEMBL ID CHEMBL162588
Phase Preclinical
Structure Type MOL
InChI Key YVQPZPDRAWIKJZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.9
MW (Da)
5.39
ALogP
4
HBA
2
HBD
78.1
PSA (Ų)
0.42
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 C23H16ClFN4O2S
MW 466.93
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.17

Activity Summary

IC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 6.85 6.85 140.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 6.47 6.47 340.0 1
Vasopressin V1a receptor
CHEMBL2868
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine