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Compound Detail

CHEMBL3929394

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O=C(N1CCCCC1Cc1ccccc1)n1ncc(C(O)(C2CCCCC2)C2CCCCC2)n1

Basic Information

ChEMBL ID CHEMBL3929394
Phase Preclinical
Structure Type MOL
InChI Key LPDBAMMMZZZFNO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
5.69
ALogP
5
HBA
1
HBD
71.2
PSA (Ų)
0.62
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40N4O2
MW 464.65
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol lipase-alpha
CHEMBL5545
IC50 7.0 7.0 100.0 1
Monoacylglycerol lipase ABHD6
CHEMBL2189127
IC50 5.1 5.1 7943.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27992221 10.1021/acs.jmedchem.6b01482 Monoacylglycerol lipase ABHD6 1
27992221 10.1021/acs.jmedchem.6b01482 Diacylglycerol lipase-alpha 1

Data from ChEMBL 36 via Core Engine