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Compound Detail

CHEMBL307384

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CCCCS(=O)(=O)NC(=O)C(Cc1ccc2ccccc2c1)NC(=O)[C@@H](Cc1ccc(-c2ccno2)cc1)N(C)C(=O)c1cc(C)cc(C)c1

Basic Information

ChEMBL ID CHEMBL307384
Phase Preclinical
Structure Type MOL
InChI Key KBYIOWQONLGJJU-ICBMVRCQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

694.9
MW (Da)
5.77
ALogP
7
HBA
2
HBD
138.7
PSA (Ų)
0.15
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H42N4O6S
MW 694.85
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -0.64

Activity Summary

Ki 2 meas. best 9.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
Ki 9.23 9.23 0.6 1
Endothelin-1 receptor
CHEMBL252
Ki 8.51 8.51 3.1 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