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Compound Detail

CHEMBL4091437

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O=C(C[C@]1(O)CC[C@@H](Cc2ccc(OC(F)(F)F)cc2)CC1)Nc1ccc2[nH]c(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL4091437
Phase Preclinical
Structure Type MOL
InChI Key XGGIYXZDIKGFST-FVUUGDKNSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.4
MW (Da)
4.51
ALogP
5
HBA
3
HBD
104.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F3N2O5
MW 464.44
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL3442
IC50 8.5 8.5 3.2 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
IC50 7.3 7.3 50.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 21.0 mL.min-1.kg-1 Rattus norvegicus
F 53.4 % 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 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine