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Compound Detail

CHEMBL4065942

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O[C@]1(Cc2cc(-c3cn[nH]c3)on2)CC[C@H](Cc2ccc(C(F)(F)F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4065942
Phase Preclinical
Structure Type MOL
InChI Key MRLAVLAOAGOTIA-GSXCWMCISA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
4.79
ALogP
4
HBA
2
HBD
74.9
PSA (Ų)
0.64
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 C21H22F3N3O2
MW 405.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL3442
IC50 7.9 7.9 12.6 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
IC50 7.0 7.0 100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 4.0 mL.min-1.kg-1 Rattus norvegicus
F 67.5 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28754363 10.1016/j.bmcl.2017.06.076 Rattus norvegicus 3
28754363 10.1016/j.bmcl.2017.06.076 Glutamate receptor ionotropic, NMDA 2B 2
28754363 10.1016/j.bmcl.2017.06.076 Mus musculus 2
28754363 10.1016/j.bmcl.2017.06.076 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine