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Compound Detail

CHEMBL1079283

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NCCCC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CS)C(N)=O

Basic Information

ChEMBL ID CHEMBL1079283
Phase Preclinical
Structure Type MOL
InChI Key UGIKNUKMHYPTKJ-KBPBESRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
-0.55
ALogP
6
HBA
6
HBD
147.5
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N4O4S
MW 382.49
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.24

Activity Summary

Ki 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Elastase
CHEMBL1075146
Ki 5.07 5.07 8500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Elastase Ki = 8500.0 nM 5.07 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