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Compound Detail

CHEMBL3799732

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CCN(Cc1cc(=O)n2cc(C)sc2n1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3799732
Phase Preclinical
Structure Type MOL
InChI Key JIDCVWGMEGLKHN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
3.23
ALogP
5
HBA
0
HBD
37.6
PSA (Ų)
0.74
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 C16H16FN3OS
MW 317.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.43

Activity Summary

EC50 3 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor 2
CHEMBL4016
EC50 6.61 6.605 245.0 2
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
EC50 6.51 6.51 312.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26919761 10.1021/acs.jmedchem.5b02010 Glutamate receptor 2 4
26919761 10.1021/acs.jmedchem.5b02010 Glutamate NMDA receptor; GRIN1/GRIN2A 2
26919761 10.1021/acs.jmedchem.5b02010 MDCK 1

Data from ChEMBL 36 via Core Engine