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Compound Detail

CHEMBL4463715

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O=c1cc(Cc2ccc(Cl)cc2)[nH]c2nc(-c3ccccc3)nn12

Basic Information

ChEMBL ID CHEMBL4463715
Phase Preclinical
Structure Type MOL
InChI Key NJCGLYYAPMJZLT-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

336.8
MW (Da)
3.33
ALogP
4
HBA
1
HBD
63.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13ClN4O
MW 336.78
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.29

Activity Summary

EC50 2 meas. best 6.7
IC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
EC50 6.7 6.105 200.0 2
Cortical neurone
CHEMBL5314314
IC50 6.34 6.34 452.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31708184 10.1016/j.ejmech.2019.111824 Mus musculus 6
31708184 10.1016/j.ejmech.2019.111824 GABA-A receptor; alpha-1/beta-2/gamma-2 4
31708184 10.1016/j.ejmech.2019.111824 Unchecked 2
31708184 10.1016/j.ejmech.2019.111824 Cortical neurone 1
31708184 10.1016/j.ejmech.2019.111824 ADMET 1

Data from ChEMBL 36 via Core Engine