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Compound Detail

CHEMBL5414178

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Cc1cnc(OCc2cn(-c3cccc(C(F)F)c3)nn2)nc1

Basic Information

ChEMBL ID CHEMBL5414178
Phase Preclinical
Structure Type MOL
InChI Key OTZUCMMSLKQSFK-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
2.88
ALogP
6
HBA
0
HBD
65.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13F2N5O
MW 317.30
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.02

Activity Summary

IC50 3 meas. best 7.96
Ki 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 7.96 7.78 11.0 2
Retinoic acid receptor RXR-alpha
CHEMBL2061
IC50 7.96 7.96 11.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
Ki 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36757100 10.1021/acs.jmedchem.2c01916 No relevant target 2
36757100 10.1021/acs.jmedchem.2c01916 Glutamate NMDA receptor; GRIN1/GRIN2B 1
36757100 10.1021/acs.jmedchem.2c01916 Glutamate receptor ionotropic, NMDA 2B 1
36757100 10.1021/acs.jmedchem.2c01916 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine