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Compound Detail

CHEMBL307936

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CSCCC(NC(=O)[C@@H](Cc1c(C)[nH]c2ccccc12)NC(=O)C(NC(=O)N1[C@H](C)CCC[C@@H]1C)C1CC1)C(=O)O

Basic Information

ChEMBL ID CHEMBL307936
Phase Preclinical
Structure Type MOL
InChI Key XUXCOWLSMHJSSY-OTQGITMZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

585.8
MW (Da)
3.58
ALogP
5
HBA
5
HBD
143.6
PSA (Ų)
0.26
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 C30H43N5O5S
MW 585.77
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.46

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4130
IC50 9.0 9.0 1.0 1
Endothelin receptor type B
CHEMBL3949
IC50 8.54 8.54 2.9 1
Endothelin-1 receptor
CHEMBL252
IC50 8.52 8.52 3.0 1
Endothelin receptor type B
CHEMBL1785
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691426 10.1021/jm9600914 Endothelin-1 receptor 2
8691426 10.1021/jm9600914 Endothelin receptor type B 2

Data from ChEMBL 36 via Core Engine