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Compound Detail

CHEMBL1078858

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CSCC[C@H](NC(=O)CS)C(=O)N[C@H](C(N)=O)C(C)C

Basic Information

ChEMBL ID CHEMBL1078858
Phase Preclinical
Structure Type MOL
InChI Key VICICSWBAZDVMI-WPRPVWTQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

321.5
MW (Da)
-0.22
ALogP
5
HBA
4
HBD
101.3
PSA (Ų)
0.44
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 C12H23N3O3S2
MW 321.47
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness -0.66

Activity Summary

Ki 1 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Elastase
CHEMBL1075146
Ki 4.01 4.01 98000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Elastase Ki = 98000.0 nM 4.01 Inhibition of Pseudomonas aeruginosa LasB by fluorimetric assay in buffer of pH ... 19773163

Literature References

PubMed DOI Target Context # Activities
19773163 10.1016/j.bmcl.2009.08.099 Elastase 1

Data from ChEMBL 36 via Core Engine