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Compound Detail

CHEMBL121856

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COc1ccccc1-c1ccc(C[C@H](NC(=O)C2(NC(=O)[C@@H](S)C(C)C)CCCC2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL121856
Phase Preclinical
Structure Type MOL
InChI Key ISGSIHDOIVOYOM-GMAHTHKFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
3.86
ALogP
5
HBA
4
HBD
104.7
PSA (Ų)
0.37
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 C27H34N2O5S
MW 498.65
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.17

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-converting enzyme 1
CHEMBL4791
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11212114 10.1016/s0960-894x(00)00657-0 Endothelin-converting enzyme 1 1

Data from ChEMBL 36 via Core Engine