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Compound Detail

CHEMBL5612666

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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)Cn4cnn(-c5ccccc5F)c4=O)CC[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL5612666
Phase Preclinical
Structure Type MOL
InChI Key ZVPPAOOICHDLMO-BFDNQYNMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
4.76
ALogP
6
HBA
1
HBD
77.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38FN3O3
MW 495.64
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.54

Activity Summary

EC50 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-aminobutyric acid receptor subunit alpha-4/beta3/delta
CHEMBL3430899
EC50 6.97 6.97 107.0 1
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
EC50 6.77 6.77 171.0 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

Data from ChEMBL 36 via Core Engine