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Compound Detail

CHEMBL1093534

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On1ncc(C2CCNCC2)c1-c1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL1093534
Phase Preclinical
Structure Type MOL
InChI Key UHEYIOPHTBWBQN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
3.92
ALogP
4
HBA
2
HBD
50.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O
MW 319.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 7.62
Ki 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.55 8.55 2.8 1
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30763084 10.1021/acs.jmedchem.9b00131 GABA-A receptor; anion channel 2
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
- 10.6019/CHEMBL4808148 Histone deacetylase 6 2
- 10.21203/rs.3.rs-23951/v1 SARS-CoV-2 1
30763084 10.1021/acs.jmedchem.9b00131 GABA-A receptor; alpha-1/beta-2/gamma-2 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine