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Compound Detail

CHEMBL456045

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C[C@H](CS)C(=O)N[C@@H](CSC(C)(C)c1ccc(C2CCCCC2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL456045
Phase Preclinical
Structure Type MOL
InChI Key XDDZUOCRGMSFNO-BEFAXECRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
4.84
ALogP
4
HBA
3
HBD
66.4
PSA (Ų)
0.50
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 C22H33NO3S2
MW 423.64
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.05

Activity Summary

IC50 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL5786
IC50 7.26 7.26 55.0 1
Angiotensin-converting enzyme
CHEMBL1808
IC50 5.52 5.52 3000.0 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 1
19042128 10.1016/j.bmcl.2008.11.042 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine