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Compound Detail

CHEMBL3797994

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

Basic Information

ChEMBL ID CHEMBL3797994
Phase Preclinical
Structure Type MOL
InChI Key ILJHFJMCUBAZLV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
2.72
ALogP
6
HBA
1
HBD
57.8
PSA (Ų)
0.77
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 C17H18FN3O2S
MW 347.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.84

Activity Summary

EC50 3 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
EC50 6.19 6.19 649.0 1
Glutamate receptor 2
CHEMBL4016
EC50 5.72 4.95 1900.0 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