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Compound Detail

CHEMBL5571220

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CN1CCN(C(c2cccnc2)c2nnnn2Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5571220
Phase Preclinical
Structure Type MOL
InChI Key KPDINFUQWYDWPT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
1.45
ALogP
7
HBA
0
HBD
63.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N7
MW 349.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.17

Activity Summary

EC50 2 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Excitatory amino acid transporter 1
CHEMBL3085
EC50 10.7 10.7 0.0 1
Excitatory amino acid transporter 2
CHEMBL4973
EC50 9.0 9.0 1.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.038 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 1 1
38626917 10.1021/acs.jmedchem.3c01909 Excitatory amino acid transporter 2 1
38626917 10.1021/acs.jmedchem.3c01909 Excitatory amino acid transporter 3 1
38626917 10.1021/acs.jmedchem.3c01909 No relevant target 1
38626917 10.1021/acs.jmedchem.3c01909 ADMET 1

Data from ChEMBL 36 via Core Engine