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Compound Detail

CHEMBL303570

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CCC[C@@H](S)C(=O)NC1(C(=O)N[C@@H](Cc2ccc(-c3ccccc3)cc2)C(=O)O)CCCC1

Basic Information

ChEMBL ID CHEMBL303570
Phase Preclinical
Structure Type MOL
InChI Key MJEAJLOGMRNZPB-FCHUYYIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
3.99
ALogP
4
HBA
4
HBD
95.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N2O4S
MW 468.62
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.26

Activity Summary

IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-converting enzyme 1
CHEMBL4791
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-converting enzyme 1 IC50 = 240.0 nM 6.62 In vitro inhibition of human Endothelin converting Enzyme-1 activity 10987444

Literature References

PubMed DOI Target Context # Activities
10987444 10.1016/s0960-894x(00)00403-0 Endothelin-converting enzyme 1 2

Data from ChEMBL 36 via Core Engine