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Compound Detail

CHEMBL1079281

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NCCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CS)C(N)=O

Basic Information

ChEMBL ID CHEMBL1079281
Phase Preclinical
Structure Type MOL
InChI Key FLVCFLJEVZGEKC-KBPBESRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
-0.26
ALogP
5
HBA
5
HBD
127.3
PSA (Ų)
0.27
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N4O3S
MW 366.49
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.01

Activity Summary

Ki 1 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Elastase
CHEMBL1075146
Ki 4.12 4.12 76000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Elastase Ki = 76000.0 nM 4.12 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