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Compound Detail

CHEMBL12063

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CCc1[nH]c(C(=O)OC)cc2c3ccccc3nc1-2

Basic Information

ChEMBL ID CHEMBL12063
Phase Preclinical
Structure Type MOL
InChI Key KHYUMMFTGYCTJA-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
3.02
ALogP
3
HBA
1
HBD
55.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N2O2
MW 254.29
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.46

Activity Summary

IC50 5 meas. best 5.12
Ki 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.12 5.12 7533.6 3
GABA-A receptor; anion channel
CHEMBL1907607
Ki 5.12 5.12 7540.0 1
GABA-A receptor; anion channel
CHEMBL2093872
IC50 5.12 5.12 7585.8 1
Unchecked
CHEMBL612545
IC50 5.12 5.12 7585.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8667357 10.1021/jm950589q GABA-A receptor; anion channel 1
6127411 10.1021/jm00351a015 GABA-A receptor; anion channel 1
8411009 10.1021/jm00072a012 GABA-A receptor; anion channel 1
9435905 10.1021/jm970488n GABA-A receptor; anion channel 1
2167977 10.1021/jm00171a007 GABA-A receptor; anion channel 1
18346822 10.1016/j.ejmech.2008.01.030 Unchecked 1

Data from ChEMBL 36 via Core Engine