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Compound Detail

CHEMBL2304018

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CC(C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(=O)O)NC(=O)[C@H](Cc2c(Cl)[nH]c3ccccc23)NC(=O)[C@@H](C(C)C)NC1=O

Basic Information

ChEMBL ID CHEMBL2304018
Phase Preclinical
Structure Type BOTH
InChI Key DLCXMDVICFLWKF-SKWRHMBASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

631.1
MW (Da)
1.09
ALogP
6
HBA
6
HBD
189.8
PSA (Ų)
0.28
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39ClN6O7
MW 631.13
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 0.84

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4130
IC50 7.4 7.4 40.0 1
Endothelin receptor type B
CHEMBL3949
IC50 6.62 6.62 240.0 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