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Compound Detail

CHEMBL3961599

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Cn1cc(-c2cc(C(N)=O)nc3cc(Cc4cc(Cl)nc(C(F)(F)F)c4)ccc23)cn1

Basic Information

ChEMBL ID CHEMBL3961599
Phase Preclinical
Structure Type MOL
InChI Key CDXBVWTZDYENGE-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

445.8
MW (Da)
4.39
ALogP
5
HBA
1
HBD
86.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15ClF3N5O
MW 445.83
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 8.15 8.15 7.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine