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Compound Detail

CHEMBL71070

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C(C)(C)C)cc2)nc(C(C)C)nc1OCCOC(=O)Nc1ccccn1

Basic Information

ChEMBL ID CHEMBL71070
Phase Preclinical
Structure Type MOL
InChI Key PWHUJWODHSRAIM-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

635.7
MW (Da)
6.52
ALogP
10
HBA
2
HBD
150.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37N5O7S
MW 635.74
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 8.15
Kd 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.15 8.15 7.0 1
Endothelin-1 receptor
CHEMBL4566
Kd 7.8 7.8 15.8 1
Endothelin receptor type B
CHEMBL1785
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00400-9 Endothelin-1 receptor 2
- 10.1016/S0960-894X(97)00400-9 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine