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Compound Detail

CHEMBL90142

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Cc1cccc(-n2nc(C)c3c(=O)oc4ccccc4c32)c1

Basic Information

ChEMBL ID CHEMBL90142
Phase Preclinical
Structure Type MOL
InChI Key TWGLQHHZDRXXTR-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
3.75
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N2O2
MW 290.32
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.25

Activity Summary

IC50 5 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
IC50 6.55 6.55 280.0 2
A549
CHEMBL392
IC50 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2167984 10.1021/jm00171a047 GABA-A receptor; anion channel 2
2826782 10.1021/jm00396a001 GABA-A receptor; anion channel 1
22795832 10.1016/j.ejmech.2012.06.028 Unchecked 1
23748152 10.1016/j.ejmech.2013.03.042 HeLa 1
23748152 10.1016/j.ejmech.2013.03.042 A549 1
23748152 10.1016/j.ejmech.2013.03.042 DU-145 1

Data from ChEMBL 36 via Core Engine