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Compound Detail

CHEMBL315047

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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](Cc1ccc2ccccc2c1)NC(C)=O)C(=O)N[C@H](C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)[C@@H](C)CC

Basic Information

ChEMBL ID CHEMBL315047
Phase Preclinical
Structure Type BOTH
InChI Key JSGRPPGXQMIRRM-MKZJQENTSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

898.1
MW (Da)
3.73
ALogP
8
HBA
9
HBD
265.0
PSA (Ų)
0.05
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H63N7O10
MW 898.07
Aromatic Rings 4
Heavy Atoms 65
NP-Likeness 0.09

Activity Summary

IC50 6 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 6.2 6.2 630.0 1
Endothelin receptor
CHEMBL2111453
IC50 6.0 6.0 1000.0 1
Endothelin-1 receptor
CHEMBL252
IC50 6.0 6.0 1000.0 2
Endothelin receptor type B
CHEMBL4631
IC50 5.72 5.56 1900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1324321 10.1021/jm00095a029 Endothelin-1 receptor 1
1324321 10.1021/jm00095a029 Endothelin receptor type B 1
1324321 10.1021/jm00095a029 Rattus norvegicus 1
1324321 10.1021/jm00095a029 Oryctolagus cuniculus 1
8410970 10.1021/jm00070a001 Endothelin receptor 1
8410970 10.1021/jm00070a001 Endothelin-1 receptor 1
8410970 10.1021/jm00070a001 Endothelin receptor type B 1
8410970 10.1021/jm00070a001 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine