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Compound Detail

CHEMBL70365

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C(C)(C)C)cc2)nc(-c2cccs2)nc1OCCOC(=O)Nc1ccccn1

Basic Information

ChEMBL ID CHEMBL70365
Phase Preclinical
Structure Type MOL
InChI Key VVOGFCYZFAKNMH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

675.8
MW (Da)
7.13
ALogP
11
HBA
2
HBD
150.9
PSA (Ų)
0.13
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33N5O7S2
MW 675.79
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 7.52
Kd 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
Kd 8.0 8.0 10.0 1
Endothelin-1 receptor
CHEMBL252
IC50 7.52 7.52 30.0 1
Endothelin receptor type B
CHEMBL1785
IC50 6.7 6.7 200.0 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