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Compound Detail

CHEMBL458238

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

Basic Information

ChEMBL ID CHEMBL458238
Phase Preclinical
Structure Type MOL
InChI Key VWTTZNYOLWVZMX-LRRQEPCHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.6
MW (Da)
3.74
ALogP
4
HBA
3
HBD
66.4
PSA (Ų)
0.58
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 C18H27NO3S2
MW 369.55
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.07

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 6.7 6.7 200.0 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