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Compound Detail

CHEMBL5593916

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CN1CCN(C(c2ccc(C#N)cc2)c2nnnn2Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5593916
Phase Preclinical
Structure Type MOL
InChI Key IIZQTEZRZWMQSH-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
1.93
ALogP
7
HBA
0
HBD
73.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N7
MW 373.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.17

Activity Summary

EC50 3 meas. best 9.7
IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Excitatory amino acid transporter 3
CHEMBL2721
EC50 9.7 9.7 0.2 1
Excitatory amino acid transporter 2
CHEMBL4973
EC50 8.92 8.92 1.2 1
Excitatory amino acid transporter 1
CHEMBL3085
EC50 8.8 8.8 1.6 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.06 5.06 8800.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5117 hr Mus musculus

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 ADMET 1
38626917 10.1021/acs.jmedchem.3c01909 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine