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Compound Detail

CHEMBL3907846

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CC(O)(c1ccccc1)c1cnn(C(=O)N2CCCCC2Cc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL3907846
Phase Preclinical
Structure Type MOL
InChI Key ARWPUXNOXVMUTI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.60
ALogP
5
HBA
1
HBD
71.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4O2
MW 390.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol lipase-alpha
CHEMBL5545
IC50 6.4 6.4 398.1 1
Monoacylglycerol lipase ABHD6
CHEMBL2189127
IC50 5.5 5.5 3162.3 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