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Compound Detail

CHEMBL3609533

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O=C1c2ccccc2CN1CCSC(=S)N1CCCC1

Basic Information

ChEMBL ID CHEMBL3609533
Phase Preclinical
Structure Type MOL
InChI Key KAKSUVQQZNNAFK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

306.5
MW (Da)
2.76
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2OS2
MW 306.46
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Secreted mono- and diacylglycerol lipase LIP1
CHEMBL3608197
IC50 4.64 4.64 22860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26199121 10.1016/j.bmcl.2015.07.005 Secreted mono- and diacylglycerol lipase LIP1 1

Data from ChEMBL 36 via Core Engine