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Compound Detail

CHEMBL5612574

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C[C@@]1(O)CC[C@H]2[C@H](CC[C@@H]3[C@@H]2CC[C@]2(C)[C@@H](C(=O)Cn4ccn(-c5cccc(F)c5)c4=O)CC[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL5612574
Phase Preclinical
Structure Type MOL
InChI Key MKFPPLFZEDINOE-WZGZVYKRSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
5.37
ALogP
5
HBA
1
HBD
64.2
PSA (Ų)
0.62
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39FN2O3
MW 494.65
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.47

Activity Summary

EC50 2 meas. best 6.86
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 9.0 9.0 1.0 1
Gamma-aminobutyric acid receptor subunit alpha-4/beta3/delta
CHEMBL3430899
EC50 6.86 6.86 139.0 1
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
EC50 6.62 6.62 241.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38971049 10.1016/j.ejmech.2024.116602 GABA-A receptor; alpha-1/beta-2/gamma-2 2
38971049 10.1016/j.ejmech.2024.116602 Gamma-aminobutyric acid receptor subunit alpha-4/beta3/delta 2
38971049 10.1016/j.ejmech.2024.116602 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine