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Compound Detail

CHEMBL4531810

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COc1ccc(N2CCN(C(=O)C(=O)Nc3ccc4[nH]c(=O)oc4c3)CC2)cc1F

Basic Information

ChEMBL ID CHEMBL4531810
Phase Preclinical
Structure Type MOL
InChI Key FUAUVBGLWYJUJT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
1.56
ALogP
6
HBA
2
HBD
107.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19FN4O5
MW 414.39
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
IC50 7.8 7.8 15.8 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL3442
IC50 7.8 7.8 15.8 1

Pharmacokinetic Data

Parameter Value Units Species
CL 100.8 mL.min-1.kg-1 Rattus norvegicus
F 0.6 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30833109 10.1016/j.bmcl.2019.02.017 Glutamate receptor ionotropic, NMDA 2B 2
30833109 10.1016/j.bmcl.2019.02.017 ADMET 2
30833109 10.1016/j.bmcl.2019.02.017 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine