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Compound Detail

CHEMBL4287766

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O=C(N1C[C@H](O)C=C[C@@H]1Cc1ccccc1)n1cc(-c2ccc(-c3ccccc3)cc2)nn1

Basic Information

ChEMBL ID CHEMBL4287766
Phase Preclinical
Structure Type MOL
InChI Key FCIYCEHYJXMAOI-JWQCQUIFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
4.42
ALogP
5
HBA
1
HBD
71.2
PSA (Ų)
0.48
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 C27H24N4O2
MW 436.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoacylglycerol lipase ABHD6
CHEMBL2189127
IC50 8.5 8.5 3.2 1
Diacylglycerol lipase-alpha
CHEMBL5545
IC50 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108813 10.1039/C7MD00029D Diacylglycerol lipase-alpha 2
30108813 10.1039/C7MD00029D Monoacylglycerol lipase ABHD6 2

Data from ChEMBL 36 via Core Engine