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Compound Detail

CHEMBL456278

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C[C@H](CS)C(=O)N[C@@H](CSCc1ccc([N+](=O)[O-])cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL456278
Phase Preclinical
Structure Type MOL
InChI Key LMWXKJGGEYQKHD-SKDRFNHKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
1.96
ALogP
6
HBA
3
HBD
109.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N2O5S2
MW 358.44
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 6.5 6.5 320.0 1
Leukotriene A-4 hydrolase
CHEMBL5786
IC50 5.31 5.31 4897.8 2

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