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Compound Detail

CHEMBL3144741

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Cc1cc(C(=O)O)c(-n2[nH]c3c(cnc4ccccc43)c2=O)s1

Basic Information

ChEMBL ID CHEMBL3144741
Phase Preclinical
Structure Type MOL
InChI Key ADNAVAGTOSXYGM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
2.94
ALogP
5
HBA
2
HBD
88.0
PSA (Ų)
0.59
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 C16H11N3O3S
MW 325.35
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.93

Activity Summary

Ki 1 meas. best 7.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 7.67 7.67 21.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2842502 10.1021/jm00117a012 Mus musculus 2
2842502 10.1021/jm00117a012 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine