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Compound Detail

CHEMBL302872

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Cc1noc(NS(=O)(=O)c2ccsc2C(=O)Oc2ccc3c(c2)OCO3)c1Cl

Basic Information

ChEMBL ID CHEMBL302872
Phase Preclinical
Structure Type MOL
InChI Key JBQRAWXTTIKPRD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.9
MW (Da)
3.45
ALogP
9
HBA
1
HBD
117.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClN2O7S2
MW 442.86
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.08 8.08 8.3 1
Endothelin receptor type B
CHEMBL1785
IC50 5.1 5.1 7940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00367-3 Endothelin-1 receptor 1
- 10.1016/S0960-894X(97)00367-3 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine