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Compound Detail

CHEMBL2369736

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CC[C@H](C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(C)=O)C(c1ccccc1)c1ccccc1)C(=O)N(C)[C@H](C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)[C@@H](C)CC

Basic Information

ChEMBL ID CHEMBL2369736
Phase Preclinical
Structure Type BOTH
InChI Key YDAXRUPDVTYDII-KUIIPSLPSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

938.1
MW (Da)
4.51
ALogP
8
HBA
8
HBD
256.2
PSA (Ų)
0.05
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H67N7O10
MW 938.14
Aromatic Rings 4
Heavy Atoms 68
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 7.52 7.52 30.0 1
Endothelin receptor type B
CHEMBL4631
IC50 7.1 7.1 80.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 14.58 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9216842 10.1021/jm970161m Endothelin-1 receptor 1
9216842 10.1021/jm970161m Endothelin receptor type B 1
9216842 10.1021/jm970161m Rattus norvegicus 1
9216842 10.1021/jm970161m Caco-2 1

Data from ChEMBL 36 via Core Engine