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Compound Detail

CHEMBL3356985

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O=C(N1CCC(C(O)(c2ccc3c(c2)OCO3)c2ccc3c(c2)OCO3)CC1)n1cncn1

Basic Information

ChEMBL ID CHEMBL3356985
Phase Preclinical
Structure Type MOL
InChI Key LFNGSASLEZZGTL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.4
MW (Da)
2.35
ALogP
9
HBA
1
HBD
108.2
PSA (Ų)
0.65
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 C23H22N4O6
MW 450.45
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL4191
IC50 9.16 9.16 0.7 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 5.79 5.79 1621.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25282655 10.1016/j.bmc.2014.09.012 Fatty-acid amide hydrolase 1 2
25282655 10.1016/j.bmc.2014.09.012 Monoglyceride lipase 1
25282655 10.1016/j.bmc.2014.09.012 Unchecked 1

Data from ChEMBL 36 via Core Engine