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Compound Detail

CHEMBL74000

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CCCCC(NC(=O)[C@@H](Cc1c(Cl)[nH]c2ccccc12)NC(=O)C(NC(=O)N1[C@H](C)CCC[C@@H]1C)C1CCCC1)C(=O)O

Basic Information

ChEMBL ID CHEMBL74000
Phase Preclinical
Structure Type MOL
InChI Key ZYABEFSJBSSQOX-XBCXBMGTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

616.2
MW (Da)
5.14
ALogP
4
HBA
5
HBD
143.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H46ClN5O5
MW 616.20
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL3949
IC50 8.57 8.57 2.7 1
Endothelin-1 receptor
CHEMBL4130
IC50 7.34 7.34 46.0 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