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Compound Detail

CHEMBL72505

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O=C(NNc1ccccc1)C(=O)c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL72505
Phase Preclinical
Structure Type MOL
InChI Key MEGFWOULWCPKJU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
2.49
ALogP
3
HBA
3
HBD
74.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N3O2
MW 279.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.90

Activity Summary

Ki 2 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
Ki 6.69 6.69 203.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9748357 10.1021/jm9800301 GABA-A receptor; anion channel 3
11428922 10.1021/jm010827j GABA-A receptor; anion channel 2
21524503 10.1016/j.ejmech.2011.03.065 Hepatocyte growth factor receptor 1
21524503 10.1016/j.ejmech.2011.03.065 Insulin-like growth factor 1 receptor 1
21524503 10.1016/j.ejmech.2011.03.065 Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine