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Compound Detail

CHEMBL70924

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C(C)(C)C)cc2)nc(C)nc1OCCNC(=O)Nc1ccccn1

Basic Information

ChEMBL ID CHEMBL70924
Phase Preclinical
Structure Type MOL
InChI Key AHRRXSCSEHTVQL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

606.7
MW (Da)
5.28
ALogP
9
HBA
3
HBD
153.7
PSA (Ų)
0.19
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 C30H34N6O6S
MW 606.71
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 7.1 7.1 80.0 1
Endothelin receptor type B
CHEMBL1785
IC50 5.91 5.91 1240.0 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