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Compound Detail

CHEMBL3922787

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CO[C@H]1CC[C@H](Cc2ccccc2)N(C(=O)n2ncc(C(O)(c3ccc(F)cc3)c3ccc(F)cc3)n2)C1

Basic Information

ChEMBL ID CHEMBL3922787
Phase Preclinical
Structure Type MOL
InChI Key YRZLDVPQDUFAIN-FTJBHMTQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
4.53
ALogP
6
HBA
1
HBD
80.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28F2N4O3
MW 518.56
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.54

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol lipase-alpha
CHEMBL5545
IC50 8.1 8.1 7.9 1
Diacylglycerol lipase-alpha
CHEMBL5180
IC50 7.1 7.1 79.4 1
Monoacylglycerol lipase ABHD6
CHEMBL2189127
IC50 6.9 6.9 125.9 1
Monoacylglycerol lipase ABHD6
CHEMBL5010
IC50 6.4 6.4 398.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27992221 10.1021/acs.jmedchem.6b01482 Diacylglycerol lipase-alpha 3
27992221 10.1021/acs.jmedchem.6b01482 Monoacylglycerol lipase ABHD6 2
27992221 10.1021/acs.jmedchem.6b01482 Unchecked 1

Data from ChEMBL 36 via Core Engine