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Compound Detail

CHEMBL3935153

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CCC(O)(c1cn(Cc2ccc3c(-c4ccc(OC)c(F)c4)cc(C(N)=O)nc3c2F)cn1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3935153
Phase Preclinical
Structure Type MOL
InChI Key KVZPLMIOPBGTSF-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

520.5
MW (Da)
4.69
ALogP
6
HBA
2
HBD
103.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21F5N4O3
MW 520.46
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 8.0 8.0 10.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine