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Compound Detail

CHEMBL274465

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CCCC(=O)O.CCN1[C@H](C)CN(C(=O)N2Cc3c(C(=O)OC(C)(C)C)ncn3-c3ccc(Cl)cc32)C[C@@H]1C

Basic Information

ChEMBL ID CHEMBL274465
Phase Preclinical
Structure Type MOL
InChI Key JIQIIJCTUXJWKF-FAESNJTISA-N
Parent Compound CHEMBL1182973
Active Moiety CHEMBL1182973
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

474.0
MW (Da)
4.34
ALogP
6
HBA
0
HBD
70.9
PSA (Ų)
0.61
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 C28H40ClN5O5
MW 562.11
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.63

Activity Summary

Ki 1 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 7.98 7.98 10.5 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 3
10197957 10.1021/jm9801307 GABA-A receptor; alpha-1/beta-2/gamma-2 2
10197957 10.1021/jm9801307 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine