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Compound Detail

CHEMBL70385

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C)cn2)nc(N2CCOCC2)nc1OCCOC(=O)Nc1ccccn1

Basic Information

ChEMBL ID CHEMBL70385
Phase Preclinical
Structure Type MOL
InChI Key OOJYMKAJOJBARX-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

637.7
MW (Da)
3.64
ALogP
13
HBA
2
HBD
176.2
PSA (Ų)
0.22
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 C29H31N7O8S
MW 637.68
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 9.7
Kd 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 9.7 9.61 0.2 2
Endothelin-1 receptor
CHEMBL4566
Kd 9.7 9.7 0.2 1
Endothelin receptor type B
CHEMBL1785
IC50 7.6 7.6 25.0 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
27321813 10.1016/j.bmcl.2016.06.014 Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine