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Compound Detail

CHEMBL3800265

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Cc1sc2nc(COc3ccc(F)cc3)cc(=O)n2c1[C@@H]1C[C@H]1CO

Basic Information

ChEMBL ID CHEMBL3800265
Phase Preclinical
Structure Type MOL
InChI Key CJDCZVBFZVDWJU-XHDPSFHLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.88
ALogP
6
HBA
1
HBD
63.8
PSA (Ų)
0.76
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 C18H17FN2O3S
MW 360.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.07

Activity Summary

EC50 3 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
EC50 6.42 6.42 382.0 1
Glutamate receptor 2
CHEMBL4016
EC50 5.64 5.455 2300.0 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