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Compound Detail

CHEMBL5613435

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Cn1ncn(CC(=O)[C@H]2CC[C@H]3[C@@H]4CC[C@@H]5C[C@](C)(O)CC[C@@H]5[C@H]4CC[C@]23C)c1=O

Basic Information

ChEMBL ID CHEMBL5613435
Phase Preclinical
Structure Type MOL
InChI Key LANQUSYRQVIVNS-HZAFORRWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
3.17
ALogP
6
HBA
1
HBD
77.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37N3O3
MW 415.58
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.14

Activity Summary

EC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-aminobutyric acid receptor subunit alpha-4/beta3/delta
CHEMBL3430899
EC50 6.52 6.52 305.0 1
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
EC50 6.35 6.35 444.0 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