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Compound Detail

CHEMBL449962

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CCCCC(NC(=O)[C@@H](Cc1c(Cl)[nH]c2ccccc12)NC(=O)C(CC1CC1)NC(=O)N1[C@H](C)CCC[C@@H]1C)C(=O)O

Basic Information

ChEMBL ID CHEMBL449962
Phase Preclinical
Structure Type MOL
InChI Key MWGVRZOEDWWHRG-FBNZDVNWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

602.2
MW (Da)
4.75
ALogP
4
HBA
5
HBD
143.6
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 C31H44ClN5O5
MW 602.18
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL3949
IC50 8.21 8.21 6.2 1
Endothelin-1 receptor
CHEMBL4130
IC50 7.85 7.85 14.0 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