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Compound Detail

CHEMBL74589

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O=C(NCc1ccccc1)C(=O)c1c[nH]c2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL74589
Phase Preclinical
Structure Type MOL
InChI Key BDGWCPYUERFMMY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

312.8
MW (Da)
3.32
ALogP
2
HBA
2
HBD
62.0
PSA (Ų)
0.57
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 C17H13ClN2O2
MW 312.76
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.04

Activity Summary

Ki 4 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
Ki 6.31 6.31 489.8 1
GABA-A receptor; anion channel
CHEMBL2094107
Ki 6.31 6.31 490.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8978839 10.1021/jm960240i GABA-A receptor; anion channel 3
9748357 10.1021/jm9800301 GABA-A receptor; anion channel 1
11428922 10.1021/jm010827j GABA-A receptor; anion channel 1
10602702 10.1021/jm9910728 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine