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Compound Detail

CHEMBL5410727

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Cc1cnc(OCc2cn(-c3ccc(Cl)c(OC(F)F)c3)nn2)nc1

Basic Information

ChEMBL ID CHEMBL5410727
Phase Preclinical
Structure Type MOL
InChI Key FVPZRFANDLVSCL-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.7
MW (Da)
3.20
ALogP
7
HBA
0
HBD
75.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12ClF2N5O2
MW 367.74
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.33

Activity Summary

IC50 4 meas. best 8.72
Ki 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
Ki 8.89 8.89 1.3 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 8.72 8.71 1.9 2
Retinoic acid receptor RXR-alpha
CHEMBL2061
IC50 8.7 8.7 2.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36757100 10.1021/acs.jmedchem.2c01916 ADMET 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