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Compound Detail

CHEMBL3925845

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COC(c1ccc(F)cc1)(c1ccc(F)cc1)c1cnn(C(=O)N2CCCCC2Cc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL3925845
Phase Preclinical
Structure Type MOL
InChI Key KZYUAIOXQXAZBQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
5.56
ALogP
5
HBA
0
HBD
60.2
PSA (Ų)
0.35
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28F2N4O2
MW 502.57
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol lipase-alpha
CHEMBL5545
IC50 7.9 7.9 12.6 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