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Compound Detail

CHEMBL4544505

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O=c1c2ccc([N+](=O)[O-])cc2sn1CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4544505
Phase Preclinical
Structure Type MOL
InChI Key DXWDTZRLISMHBB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
3.21
ALogP
5
HBA
0
HBD
65.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2O3S
MW 300.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL3321
IC50 6.62 6.62 237.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Monoglyceride lipase IC50 = 237.9 nM 6.62 Inhibition of recombinant rat MGL expressed in human HeLa cells using 2-oleoylgl... 31714779

Literature References

PubMed DOI Target Context # Activities
31714779 10.1021/acs.jmedchem.9b01679 Monoglyceride lipase 1

Data from ChEMBL 36 via Core Engine