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Compound Detail

CHEMBL1650624

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CCn1ccc(=S)c(O)c1C

Basic Information

ChEMBL ID CHEMBL1650624
Phase Preclinical
Structure Type MOL
InChI Key XTMONGQRZFRDAJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

169.2
MW (Da)
2.25
ALogP
3
HBA
1
HBD
25.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H11NOS
MW 169.25
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 4.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Elastase
CHEMBL1075146
IC50 4.05 4.05 88500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Elastase IC50 = 88500.0 nM 4.05 Antagonist activity at Pseudomonas aeruginosa LasB using Abz-Ala-Gly-Leu-Ala-p-N... 23181168

Literature References

PubMed DOI Target Context # Activities
23181168 10.1021/ml300128f Elastase 2
21189019 10.1021/jm101266s Neutrophil collagenase 1
21189019 10.1021/jm101266s Lethal factor 1
21189019 10.1021/jm101266s Interstitial collagenase 1
21189019 10.1021/jm101266s Polyunsaturated fatty acid 5-lipoxygenase 1
21189019 10.1021/jm101266s Tyrosinase 1
21189019 10.1021/jm101266s Matrix metalloproteinase-9 1
21189019 10.1021/jm101266s 72 kDa type IV collagenase 1
21189019 10.1021/jm101266s Stromelysin-1 1
34046606 10.1039/d0md00320d No relevant target 1

Data from ChEMBL 36 via Core Engine