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Compound Detail

CHEMBL102795

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CCC[C@@H](S)C(=O)NC1(C(=O)NC(Cc2ccc(-c3ccsc3)nc2)C(=O)O)CCCC1

Basic Information

ChEMBL ID CHEMBL102795
Phase Preclinical
Structure Type MOL
InChI Key QXMSHRAINFQLIJ-MUMRKEEXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
3.45
ALogP
6
HBA
4
HBD
108.4
PSA (Ų)
0.39
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 C23H29N3O4S2
MW 475.64
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-converting enzyme 1
CHEMBL4791
IC50 7.09 7.09 82.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12372501 10.1016/s0960-894x(02)00683-2 Endothelin-converting enzyme 1 1
- 10.1007/s00044-012-0433-z Endothelin-converting enzyme 1 1

Data from ChEMBL 36 via Core Engine