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Compound Detail

CHEMBL327350

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CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc1ccccc1)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 CHEMBL327350
Phase Preclinical
Structure Type BOTH
InChI Key BQFWUVDRXODPBL-HZNXMSJUSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

880.1
MW (Da)
4.35
ALogP
7
HBA
8
HBD
227.7
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 C49H65N7O8
MW 880.10
Aromatic Rings 4
Heavy Atoms 64
NP-Likeness 0.02

Activity Summary

IC50 7 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL4631
IC50 7.46 7.45 35.0 2
Endothelin receptor
CHEMBL2111453
IC50 6.42 6.42 380.0 1
Endothelin-1 receptor
CHEMBL252
IC50 5.93 5.89 1180.0 2
Oryctolagus cuniculus
CHEMBL374
IC50 5.35 5.35 4500.0 2

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
- 10.1016/S0960-894X(01)81215-4 Endothelin-1 receptor 1
- 10.1016/S0960-894X(01)81215-4 Endothelin receptor type B 1
- 10.1016/S0960-894X(01)81215-4 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine