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Compound Detail

CHEMBL311134

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Cc1[nH]c2ccccc2c1C[C@@H](NC(=O)C(NC(=O)N1[C@H](C)CCC[C@@H]1C)C1CC1)C(=O)NC(Cc1c[nH]cn1)C(=O)O

Basic Information

ChEMBL ID CHEMBL311134
Phase Preclinical
Structure Type MOL
InChI Key DMUAWZXRYTUAPH-AOQHXWKCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

591.7
MW (Da)
2.79
ALogP
5
HBA
6
HBD
172.3
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41N7O5
MW 591.71
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4130
IC50 8.32 8.32 4.8 1
Endothelin receptor type B
CHEMBL3949
IC50 6.77 6.77 170.0 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