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Compound Detail

CHEMBL5593400

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COc1ccc2c(C)c(C(=O)N3CCCCC3)sc2c1

Basic Information

ChEMBL ID CHEMBL5593400
Phase Preclinical
Structure Type MOL
InChI Key QJAJEARBLLXKEO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
3.84
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19NO2S
MW 289.40
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 7.42
Ki 1 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cocaine esterase
CHEMBL3180
Ki 8.25 8.25 5.6 1
Cocaine esterase
CHEMBL3180
IC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38265364 10.1021/acs.jmedchem.3c01850 Cocaine esterase 7
38265364 10.1021/acs.jmedchem.3c01850 PANC-1 3
38265364 10.1021/acs.jmedchem.3c01850 Caspase-8 1
38265364 10.1021/acs.jmedchem.3c01850 Acetylcholinesterase 1
38265364 10.1021/acs.jmedchem.3c01850 Pancreatic triacylglycerol lipase 1

Data from ChEMBL 36 via Core Engine