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Compound Detail

CHEMBL15064

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C[C@@H]1CN(C(=O)N2Cc3c(C(=O)OC(C)(C)C)ncn3-c3ccc(Cl)cc32)C[C@H](C)N1S(C)(=O)=O.ClCCl

Basic Information

ChEMBL ID CHEMBL15064
Phase Preclinical
Structure Type MOL
InChI Key FYDSSUINTSJFDV-KBGJBQQCSA-N
Parent Compound CHEMBL1178201
Active Moiety CHEMBL1178201
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

524.0
MW (Da)
3.28
ALogP
7
HBA
0
HBD
105.0
PSA (Ų)
0.56
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32Cl3N5O5S
MW 608.98
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.69

Activity Summary

Ki 1 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.38 8.38 4.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10197957 10.1021/jm9801307 GABA-A receptor; anion channel 3
10197957 10.1021/jm9801307 Mus musculus 2
10197957 10.1021/jm9801307 Rattus norvegicus 1
10197957 10.1021/jm9801307 GABA-A receptor; alpha-1/beta-2/gamma-2 1

Data from ChEMBL 36 via Core Engine