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Compound Detail

CHEMBL85341

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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](Cc1ccc(O)cc1)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 CHEMBL85341
Phase Preclinical
Structure Type BOTH
InChI Key KGENNXUISWGQKL-ZDRDUBIJSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

864.0
MW (Da)
2.29
ALogP
9
HBA
10
HBD
285.2
PSA (Ų)
0.06
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 C44H61N7O11
MW 864.01
Aromatic Rings 3
Heavy Atoms 62
NP-Likeness 0.16

Activity Summary

IC50 6 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL4631
IC50 6.6 5.88 250.0 2
Endothelin receptor
CHEMBL2111453
IC50 6.4 6.4 400.0 1
Endothelin-1 receptor
CHEMBL252
IC50 6.4 5.78 400.0 2
Oryctolagus cuniculus
CHEMBL374
IC50 6.37 6.37 430.0 1

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