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Compound Detail

CHEMBL4572363

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O=C(N1CCCC[C@@H]1Cc1ccccc1)n1ccc(C(O)(c2ccc(F)cc2)c2ccc(F)cc2)n1

Basic Information

ChEMBL ID CHEMBL4572363
Phase Preclinical
Structure Type MOL
InChI Key KFEJEEXFFSNLHM-AREMUKBSSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
5.51
ALogP
4
HBA
1
HBD
58.4
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27F2N3O2
MW 487.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 6.68
Ki 1 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol lipase-alpha
CHEMBL5180
IC50 6.68 6.68 208.9 2
Diacylglycerol lipase-alpha
CHEMBL5180
Ki 4.97 4.97 10800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31437392 10.1021/acs.jmedchem.9b00686 Diacylglycerol lipase-alpha 4
31437392 10.1021/acs.jmedchem.9b00686 No relevant target 1

Data from ChEMBL 36 via Core Engine