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Compound Detail

CHEMBL3797378

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CCN(Cc1cc(=O)n2c(C(C)(C)O)c(C)sc2n1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3797378
Phase Preclinical
Structure Type MOL
InChI Key SMHNDWSKYPQLNK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
3.46
ALogP
6
HBA
1
HBD
57.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22FN3O2S
MW 375.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.72

Activity Summary

EC50 3 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
EC50 7.2 7.2 63.0 1
Glutamate receptor 2
CHEMBL4016
EC50 5.62 5.265 2400.0 2

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