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Compound Detail

CHEMBL2297542

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CC(C)[C@H](S)C(=O)NC1(C(=O)NC(Cc2cccc3ccccc23)C(=O)O)CCCC1

Basic Information

ChEMBL ID CHEMBL2297542
Phase Preclinical
Structure Type MOL
InChI Key KSOASEWBNJYDOA-ANYOKISRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
3.34
ALogP
4
HBA
4
HBD
95.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2O4S
MW 442.58
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.25

Activity Summary

IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-converting enzyme 1
CHEMBL4791
IC50 6.5 6.5 319.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-converting enzyme 1 IC50 = 319.89 nM 6.5 Inhibition of Homo sapiens (human) endothelin converting enzyme-1 -

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0433-z Endothelin-converting enzyme 1 1

Data from ChEMBL 36 via Core Engine