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Compound Detail

CHEMBL512941

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C[C@H](CS)C(=O)N[C@@H](CSCc1ccc(C2CCCCC2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL512941
Phase Preclinical
Structure Type MOL
InChI Key SVLSVKUAIUBCEK-KDOFPFPSSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

395.6
MW (Da)
4.10
ALogP
4
HBA
3
HBD
66.4
PSA (Ų)
0.55
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 C20H29NO3S2
MW 395.59
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.12

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL5786
IC50 7.1 6.36 79.0 2
Angiotensin-converting enzyme
CHEMBL1808
IC50 5.4 5.4 4000.0 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