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Compound Detail

CHEMBL11901

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COC(=O)C1Cc2c([nH]c3ccccc23)C(CO)N1

Basic Information

ChEMBL ID CHEMBL11901
Phase Preclinical
Structure Type MOL
InChI Key QDUFVBAKKVULTQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
0.89
ALogP
4
HBA
3
HBD
74.3
PSA (Ų)
0.70
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 C14H16N2O3
MW 260.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.83

Activity Summary

Ki 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 6.29 5.795 510.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6127411 10.1021/jm00351a015 GABA-A receptor; anion channel 2

Data from ChEMBL 36 via Core Engine