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Compound Detail

CHEMBL5573416

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CN1CCN(C(C(=O)NCc2ccccc2)c2ccc(C#N)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5573416
Phase Preclinical
Structure Type MOL
InChI Key JWNAFJSECNVHJU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.16
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O
MW 348.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.57

Activity Summary

EC50 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Excitatory amino acid transporter 1
CHEMBL3085
EC50 8.28 8.28 5.3 1
Excitatory amino acid transporter 2
CHEMBL4973
EC50 8.21 8.21 6.1 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 1 1
38626917 10.1021/acs.jmedchem.3c01909 Excitatory amino acid transporter 2 1
38626917 10.1021/acs.jmedchem.3c01909 No relevant target 1

Data from ChEMBL 36 via Core Engine