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Compound Detail

CHEMBL156532

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COc1ccc(-c2c(C(=O)O)c(=O)n(Cc3ccccc3SC)c3c2oc2ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL156532
Phase Preclinical
Structure Type MOL
InChI Key MDJYYQCTOCRAHR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
5.89
ALogP
6
HBA
1
HBD
81.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21NO5S
MW 471.53
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 5.57 5.57 2700.0 1
Endothelin receptor type B
CHEMBL1785
IC50 5.19 5.19 6400.0 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