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Compound Detail

CHEMBL424422

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

Basic Information

ChEMBL ID CHEMBL424422
Phase Preclinical
Structure Type MOL
InChI Key UDDCVNQAOBQZEZ-XAWXLUDDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

648.6
MW (Da)
5.10
ALogP
4
HBA
5
HBD
143.6
PSA (Ų)
0.21
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H46BrN5O5
MW 648.64
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 0.14

Activity Summary

IC50 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL3949
IC50 8.6 8.6 2.5 1
Endothelin-1 receptor
CHEMBL4130
IC50 8.25 8.25 5.6 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