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Compound Detail

CHEMBL5573951

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CCn1cc(-c2nc(C)c(C(=O)N3CCCCCC3)s2)c2cccnc21

Basic Information

ChEMBL ID CHEMBL5573951
Phase Preclinical
Structure Type MOL
InChI Key XYYYLVUGGHLMPH-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
4.50
ALogP
5
HBA
0
HBD
51.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N4OS
MW 368.51
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.79

Activity Summary

IC50 1 meas. best 6.76
Ki 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cocaine esterase
CHEMBL3180
Ki 7.46 7.46 35.0 1
Cocaine esterase
CHEMBL3180
IC50 6.76 6.76 172.0 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