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Compound Detail

CHEMBL4095807

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COc1ccc(C[C@H]2CC[C@](O)(CC(=O)Nc3ccc4[nH]c(=O)oc4c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4095807
Phase Preclinical
Structure Type MOL
InChI Key HBNNKHBYHVGCHD-PAVFIEEWSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.62
ALogP
5
HBA
3
HBD
104.6
PSA (Ų)
0.58
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 C23H26N2O5
MW 410.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL3442
IC50 9.0 9.0 1.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
IC50 7.2 7.2 63.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 45.9 mL.min-1.kg-1 Rattus norvegicus
F 16.0 % 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