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Compound Detail

CHEMBL283858

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COc1ccc(Sc2c(C(=O)O)n(Cc3cc(OC)c4c(c3)OCO4)c3cc4c(cc23)OCO4)cc1OC

Basic Information

ChEMBL ID CHEMBL283858
Phase Preclinical
Structure Type MOL
InChI Key MRISGPUEHMXCRJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.5
MW (Da)
5.02
ALogP
10
HBA
1
HBD
106.8
PSA (Ų)
0.33
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23NO9S
MW 537.55
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 6.77 6.77 170.0 1
Endothelin receptor type B
CHEMBL1785
IC50 6.38 6.38 420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00232-6 Endothelin-1 receptor 1
- 10.1016/0960-894X(96)00232-6 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine