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Compound Detail

CHEMBL441817

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COc1ccccc1-c1ccc(CC(NC(=O)C2(NC(=O)[C@@H](S)C(C)C)CCCC2)C(=O)O)cn1

Basic Information

ChEMBL ID CHEMBL441817
Phase Preclinical
Structure Type MOL
InChI Key KCBZGRILJHHHLC-IAXKEJLGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
3.25
ALogP
6
HBA
4
HBD
117.6
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 C26H33N3O5S
MW 499.63
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-converting enzyme 1
CHEMBL4791
IC50 6.16 6.16 699.8 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