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Compound Detail

CHEMBL3407528

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CN1Cc2c(C#Cc3ccccc3)ncn2-c2ccc(F)cc2C1=O

Basic Information

ChEMBL ID CHEMBL3407528
Phase Preclinical
Structure Type MOL
InChI Key LMXUGQJMQSMLIQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
3.00
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14FN3O
MW 331.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.77

Activity Summary

Ki 2 meas. best 8.4
IC50 1 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
Ki 8.4 8.4 4.0 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 6.53 6.53 295.0 1
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 6.43 6.43 368.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 397.0 mL.min-1.g-1 Rattus norvegicus
CL 10.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25565255 10.1021/jm501642c Metabotropic glutamate receptor 5 2
25565255 10.1021/jm501642c Liver microsome 2
25565255 10.1021/jm501642c GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine