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Compound Detail

CHEMBL246634

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CC(C(O)c1ccc2[nH]c(=O)oc2c1)N1CCC(O)(c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL246634
Phase Preclinical
Structure Type MOL
InChI Key SBUUMDUQHYKBLC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
2.67
ALogP
5
HBA
3
HBD
89.7
PSA (Ų)
0.64
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 C21H23FN2O4
MW 386.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.27

Activity Summary

IC50 3 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
IC50 7.39 7.39 41.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.58 5.58 2600.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17766106 10.1016/j.bmcl.2007.08.014 Glutamate receptor ionotropic, NMDA 2B 1
17766106 10.1016/j.bmcl.2007.08.014 Cytochrome P450 2D6 1
17766106 10.1016/j.bmcl.2007.08.014 ADMET 1
17766106 10.1016/j.bmcl.2007.08.014 Voltage-gated inwardly rectifying potassium channel KCNH2 1
17766106 10.1016/j.bmcl.2007.08.014 Unchecked 1

Data from ChEMBL 36 via Core Engine