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Compound Detail

CHEMBL5563875

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c1ccc(CCn2nnnc2C(c2cccnc2)N2CCN(C3CCCCC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5563875
Phase Preclinical
Structure Type MOL
InChI Key ZCUQULVAZZUCRJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

431.6
MW (Da)
3.35
ALogP
7
HBA
0
HBD
63.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N7
MW 431.59
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.79

Activity Summary

EC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Excitatory amino acid transporter 1
CHEMBL3085
EC50 9.22 9.22 0.6 1
Excitatory amino acid transporter 2
CHEMBL4973
EC50 9.0 9.0 1.0 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 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

Data from ChEMBL 36 via Core Engine