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Compound Detail

CHEMBL156194

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COc1ccc(-c2c(C(=O)O)c(=O)n(Cc3ccccc3OC)c3c2oc2cc(NS(C)(=O)=O)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL156194
Phase Preclinical
Structure Type MOL
InChI Key SSFYFPFPUBLPRC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
4.55
ALogP
8
HBA
2
HBD
137.1
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24N2O8S
MW 548.57
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10098676 10.1016/s0960-894x(99)00040-2 Endothelin-1 receptor 1
10098676 10.1016/s0960-894x(99)00040-2 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine