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Compound Detail

CHEMBL77033

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CCCCC(NC(=O)[C@@H](Cc1c(Br)[nH]c2ccccc12)NC(=O)C(CC(C)C)NC(=O)N1CCCCCC1)C(=O)O

Basic Information

ChEMBL ID CHEMBL77033
Phase Preclinical
Structure Type MOL
InChI Key CZISURJVGQTBNK-DDJHWDJXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

634.6
MW (Da)
4.72
ALogP
4
HBA
5
HBD
143.6
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H44BrN5O5
MW 634.62
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4130
IC50 8.04 8.04 9.1 1
Endothelin receptor type B
CHEMBL3949
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine