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Compound Detail

CHEMBL273391

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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](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 CHEMBL273391
Phase Preclinical
Structure Type BOTH
InChI Key DHRNHNAPGPSYGB-KTCACYFJSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

848.0
MW (Da)
2.58
ALogP
8
HBA
9
HBD
265.0
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 C44H61N7O10
MW 848.01
Aromatic Rings 3
Heavy Atoms 61
NP-Likeness 0.09

Activity Summary

IC50 4 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 4.74 4.74 18400.0 2
Endothelin receptor type B
CHEMBL4631
IC50 4.73 4.73 18500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410970 10.1021/jm00070a001 Endothelin-1 receptor 1
8410970 10.1021/jm00070a001 Endothelin receptor type B 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