Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL297293

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Nc1ccc(C(=O)N2Cc3sccc3Cc3ccccc32)cc1)c1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL297293
Phase Preclinical
Structure Type MOL
InChI Key VSCHGUOISATNSX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

493.4
MW (Da)
7.06
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.33
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 C26H18Cl2N2O2S
MW 493.42
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.81

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 7.72 7.72 19.0 1
Vasopressin V1a receptor
CHEMBL1889
IC50 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10406632 10.1016/s0960-894x(99)00278-4 Vasopressin V1a receptor 1
10406632 10.1016/s0960-894x(99)00278-4 Vasopressin V2 receptor 1
10406632 10.1016/s0960-894x(99)00278-4 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine