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Compound Detail

CHEMBL1078673

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

Basic Information

ChEMBL ID CHEMBL1078673
Phase Preclinical
Structure Type MOL
InChI Key AHFJGTXTMYINQC-IUCAKERBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
-1.61
ALogP
6
HBA
7
HBD
163.2
PSA (Ų)
0.09
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H26N6O3S2
MW 378.52
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.32

Activity Summary

Ki 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Elastase
CHEMBL1075146
Ki 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Elastase Ki = 6600.0 nM 5.18 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