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Compound Detail

CHEMBL4536072

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O=c1c2ccccc2sn1NCCCCCNn1sc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL4536072
Phase Preclinical
Structure Type MOL
InChI Key PARNJTDMQCVLCM-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
3.40
ALogP
8
HBA
2
HBD
68.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N4O2S2
MW 400.53
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.46

Activity Summary

IC50 4 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL3321
IC50 7.94 6.7675 11.5 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31714779 10.1021/acs.jmedchem.9b01679 Monoglyceride lipase 4

Data from ChEMBL 36 via Core Engine