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Compound Detail

CHEMBL78023

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

Basic Information

ChEMBL ID CHEMBL78023
Phase Preclinical
Structure Type MOL
InChI Key IRJZUHPYCQITSB-GSNVSENNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

608.8
MW (Da)
4.46
ALogP
5
HBA
5
HBD
167.4
PSA (Ų)
0.23
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 C33H48N6O5
MW 608.78
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL3949
IC50 8.15 8.15 7.1 1
Endothelin-1 receptor
CHEMBL4130
IC50 6.09 6.09 810.0 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