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Compound Detail

CHEMBL457795

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CCN(CC)c1ccc(CSC[C@H](NC(=O)[C@H](C)CS)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL457795
Phase Preclinical
Structure Type MOL
InChI Key WUFFJVWURZBZGV-CJNGLKHVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.6
MW (Da)
2.90
ALogP
5
HBA
3
HBD
69.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H28N2O3S2
MW 384.57
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL5786
IC50 6.05 6.05 891.2 2
Angiotensin-converting enzyme
CHEMBL1808
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19042128 10.1016/j.bmcl.2008.11.042 Leukotriene A-4 hydrolase 2
19042128 10.1016/j.bmcl.2008.11.042 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine