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Compound Detail

CHEMBL73042

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CCCCS(=O)(=O)NC(=O)C(NC(=O)[C@@H](Cc1ccc(-c2ccno2)cc1)N(C)C(=O)c1cc(C)cc(C)c1)C(C)CC

Basic Information

ChEMBL ID CHEMBL73042
Phase Preclinical
Structure Type MOL
InChI Key FYULQKSAMXDPLJ-IPEXIJNSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

610.8
MW (Da)
4.42
ALogP
7
HBA
2
HBD
138.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42N4O6S
MW 610.78
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.70

Activity Summary

Ki 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
Ki 8.46 8.46 3.5 1
Endothelin-1 receptor
CHEMBL252
Ki 8.16 8.16 6.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873521 10.1016/s0960-894x(98)00387-4 Endothelin-1 receptor 1
9873521 10.1016/s0960-894x(98)00387-4 Endothelin receptor type B 1
9873521 10.1016/s0960-894x(98)00387-4 Unchecked 1

Data from ChEMBL 36 via Core Engine