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Compound Detail

CHEMBL5180133

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Cc1onc(-c2ccc(F)cc2)c1COc1ccc2c(n1)CCN(CC1CCCO1)C2=O

Basic Information

ChEMBL ID CHEMBL5180133
Phase Preclinical
Structure Type MOL
InChI Key NPARGIPVMVHJIR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
3.94
ALogP
6
HBA
0
HBD
77.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24FN3O4
MW 437.47
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 5.54
Ki 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 7.64 7.64 23.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35584373 10.1021/acs.jmedchem.2c00414 GABA-A receptor; alpha-5/beta-3/gamma-2 3
35584373 10.1021/acs.jmedchem.2c00414 ADMET 2
35584373 10.1021/acs.jmedchem.2c00414 GABA-A receptor; alpha-1/beta-3/gamma-2 1
35584373 10.1021/acs.jmedchem.2c00414 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine