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Compound Detail

CHEMBL5395318

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FC(F)Oc1cc(-n2cc(COc3ccncn3)nn2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL5395318
Phase Preclinical
Structure Type MOL
InChI Key SPDPFUVSKRIMJV-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.7
MW (Da)
2.89
ALogP
7
HBA
0
HBD
75.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10ClF2N5O2
MW 353.72
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.77

Activity Summary

IC50 3 meas. best 6.08
Ki 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 6.08 6.07 840.0 2
Retinoic acid receptor RXR-alpha
CHEMBL2061
IC50 6.06 6.06 879.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
Ki 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 ADMET 1

Data from ChEMBL 36 via Core Engine