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Compound Detail

CHEMBL313056

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CC[C@H](C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](Cc1ccccc1)NC(C)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O

Basic Information

ChEMBL ID CHEMBL313056
Phase Preclinical
Structure Type BOTH
InChI Key VAUYLEZGYRQZIQ-MBGINICSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

750.8
MW (Da)
0.87
ALogP
8
HBA
9
HBD
273.2
PSA (Ų)
0.07
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H46N6O11
MW 750.81
Aromatic Rings 3
Heavy Atoms 54
NP-Likeness 0.15

Activity Summary

IC50 4 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 6.22 6.22 600.0 1
Endothelin receptor
CHEMBL2111453
IC50 6.13 6.13 740.0 1
Endothelin receptor type B
CHEMBL4631
IC50 6.08 6.08 840.0 1
Endothelin-1 receptor
CHEMBL252
IC50 6.03 6.03 930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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