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Compound Detail

CHEMBL5612996

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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(CC5CC5)c4=O)CC[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL5612996
Phase Preclinical
Structure Type MOL
InChI Key FMJPDVAENJAGJI-KBPGHLADSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
4.04
ALogP
6
HBA
1
HBD
77.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H41N3O3
MW 455.64
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.83

Activity Summary

EC50 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-aminobutyric acid receptor subunit alpha-4/beta3/delta
CHEMBL3430899
EC50 6.91 6.91 122.0 1
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
EC50 6.79 6.79 163.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 280.0 mL.min-1.kg-1 Rattus norvegicus
CL 38.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38971049 10.1016/j.ejmech.2024.116602 ADMET 4
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