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Compound Detail

CHEMBL176418

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C(C)(C)C)cc2)nc(C2CC2)nc1OCCNS(=O)(=O)c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL176418
Phase Preclinical
Structure Type MOL
InChI Key YIAMEKMEHNLSQG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

666.8
MW (Da)
5.92
ALogP
9
HBA
2
HBD
145.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38N4O7S2
MW 666.82
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
IC50 6.52 6.52 299.0 1
Endothelin-1 receptor
CHEMBL252
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12617928 10.1016/s0960-894x(02)01083-1 Endothelin-1 receptor 1
12617928 10.1016/s0960-894x(02)01083-1 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine