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Compound Detail

CHEMBL456723

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

Basic Information

ChEMBL ID CHEMBL456723
Phase Preclinical
Structure Type MOL
InChI Key CRYLUVCSBBABPY-CJNGLKHVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.6
MW (Da)
3.91
ALogP
4
HBA
3
HBD
66.4
PSA (Ų)
0.57
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 C19H29NO3S2
MW 383.58
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL5786
IC50 7.1 7.1 79.0 1
Angiotensin-converting enzyme
CHEMBL1808
IC50 6.58 6.58 260.0 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