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Compound Detail

CHEMBL5426429

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COC[C@@]1(O)CC[C@H]2[C@@H](CC[C@@H]3[C@@H]2CC[C@]2(C)[C@@H](C(=O)CO)CC[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL5426429
Phase Preclinical
Structure Type MOL
InChI Key BJGRFMVIXJYDHI-FCEJBBPCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
3.19
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36O4
MW 364.53
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 2.15

Activity Summary

IC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.03 7.03 94.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 94.0 nM 7.03 Inhibition of rat brain cortical membrane GABA alpha receptor by TBPS binding as... 37849543

Literature References

PubMed DOI Target Context # Activities
37849543 10.1021/acsmedchemlett.3c00388 Unchecked 1

Data from ChEMBL 36 via Core Engine