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Compound Detail

CHEMBL300059

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CC1(C)c2c(-c3noc(C4CC4)n3)ncn2-c2ccc(Cl)cc2N1C(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL300059
Phase Preclinical
Structure Type MOL
InChI Key MICMMQQNEOBTND-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.9
MW (Da)
4.72
ALogP
6
HBA
0
HBD
80.3
PSA (Ų)
0.58
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 C22H23ClN6O2
MW 438.92
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.30

Activity Summary

Ki 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.48 8.48 3.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568803 10.1021/jm940765f Mus musculus 4
8568803 10.1021/jm940765f GABA-A receptor; anion channel 2
8568803 10.1021/jm940765f Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine