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Compound Detail

CHEMBL310039

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C=CS(=O)(=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](Cc1ccc(-c2ccno2)cc1)N(C)C(=O)c1cc(C)cc(C)c1

Basic Information

ChEMBL ID CHEMBL310039
Phase Preclinical
Structure Type MOL
InChI Key CSBNIDOCJNQVQX-IOWSJCHKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

653.8
MW (Da)
4.44
ALogP
7
HBA
3
HBD
154.5
PSA (Ų)
0.18
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H35N5O6S
MW 653.76
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -0.55

Activity Summary

Ki 2 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
Ki 9.85 9.85 0.1 1
Endothelin-1 receptor
CHEMBL252
Ki 8.72 8.72 1.9 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