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Compound Detail

CHEMBL70781

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C(C)(C)C)cc2)nc(C)nc1OCCOC(=O)c1cccnc1

Basic Information

ChEMBL ID CHEMBL70781
Phase Preclinical
Structure Type MOL
InChI Key NBEGSXJDADJYHX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
5.32
ALogP
10
HBA
1
HBD
138.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N4O7S
MW 592.67
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
IC50 6.11 6.11 770.0 1
Endothelin-1 receptor
CHEMBL252
IC50 6.06 6.06 880.0 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 1
- 10.1016/S0960-894X(97)00400-9 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine