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Compound Detail

CHEMBL5583680

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CN1CCN(C(C(=O)NCCc2ccc(F)cc2)c2cccnc2)CC1

Basic Information

ChEMBL ID CHEMBL5583680
Phase Preclinical
Structure Type MOL
InChI Key YGDPGKMYHVOLPF-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
1.87
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25FN4O
MW 356.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.54

Activity Summary

EC50 3 meas. best 8.37
IC50 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Excitatory amino acid transporter 3
CHEMBL2721
EC50 8.37 8.37 4.3 1
Excitatory amino acid transporter 2
CHEMBL4973
EC50 7.82 7.82 15.0 1
Excitatory amino acid transporter 1
CHEMBL3085
EC50 7.24 7.24 58.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38626917 10.1021/acs.jmedchem.3c01909 Excitatory amino acid transporter 3 1
38626917 10.1021/acs.jmedchem.3c01909 Excitatory amino acid transporter 1 1
38626917 10.1021/acs.jmedchem.3c01909 Excitatory amino acid transporter 2 1
38626917 10.1021/acs.jmedchem.3c01909 No relevant target 1
38626917 10.1021/acs.jmedchem.3c01909 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine