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Compound Detail

CHEMBL5742950

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O=C(N(CCc1ccccc1)C1CCC1)n1ncc(-c2ccc(OC(F)(F)F)cc2)n1

Basic Information

ChEMBL ID CHEMBL5742950
Phase Preclinical
Structure Type MOL
InChI Key AXZSASWLSVUURE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
4.91
ALogP
5
HBA
0
HBD
60.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F3N4O2
MW 430.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol lipase-beta
CHEMBL5521
IC50 5.92 5.92 1200.0 1
Diacylglycerol lipase-alpha
CHEMBL5545
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine