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Compound Detail

CHEMBL4649797

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Cc1c(C(=O)N2CC(N3CC(NC(=O)c4nccs4)C3)C2)sc2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL4649797
Phase Preclinical
Structure Type MOL
InChI Key VETMFFDOVGFJKZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.0
MW (Da)
3.26
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.67
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 C20H19ClN4O2S2
MW 446.99
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.89

Activity Summary

IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 28.0 nM 7.55 Reversible inhibition of human MAGL L179S/L186S mutant using 4-methylumbellifery... 32334914

Literature References

PubMed DOI Target Context # Activities
32334914 10.1016/j.bmcl.2020.127198 Monoglyceride lipase 1
32334914 10.1016/j.bmcl.2020.127198 Unchecked 1

Data from ChEMBL 36 via Core Engine