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Compound Detail

CHEMBL3349461

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

Basic Information

ChEMBL ID CHEMBL3349461
Phase Preclinical
Structure Type BOTH
InChI Key VKWWONDOCUPZRG-RESQWGQQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

598.7
MW (Da)
0.73
ALogP
6
HBA
7
HBD
198.6
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H42N6O7
MW 598.70
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 1.12

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4130
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor IC50 = 3000.0 nM 5.52 Binding activity against Endothelin A receptor of Porcine aortic smooth muscle m... 1317926

Literature References

PubMed DOI Target Context # Activities
1317926 10.1021/jm00089a028 Endothelin-1 receptor 1
1317926 10.1021/jm00089a028 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine