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Compound Detail

CHEMBL159744

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Cc1cc(C)cc(C/N=C(\N)c2ccc(OC(F)(F)F)cc2)c1

Basic Information

ChEMBL ID CHEMBL159744
Phase Preclinical
Structure Type MOL
InChI Key FIEANALIZMBYPO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
4.11
ALogP
2
HBA
1
HBD
47.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17F3N2O
MW 322.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 8.38
Ki 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 8.92 8.92 1.2 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
IC50 8.38 8.38 4.2 1

Pharmacokinetic Data

Parameter Value Units Species
F 4.0 % Rattus norvegicus
T1/2 1.533 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12639561 10.1016/s0960-894x(02)01061-2 Rattus norvegicus 3
12639561 10.1016/s0960-894x(02)01061-2 Glutamate receptor ionotropic, NMDA 2B 2
12639561 10.1016/s0960-894x(02)01061-2 Glutamate receptor ionotropic, NMDA 2A 1

Data from ChEMBL 36 via Core Engine