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Compound Detail

CHEMBL5743455

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CC(C)Oc1cnn(CC(=O)[C@H]2CC[C@H]3[C@@H]4CC[C@@H]5C[C@](C)(O)CC[C@]5(C)[C@H]4CC[C@]23C)c1

Basic Information

ChEMBL ID CHEMBL5743455
Phase Preclinical
Structure Type MOL
InChI Key WEICKNCFCYLAEO-SCNDPVEVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

456.7
MW (Da)
5.65
ALogP
5
HBA
1
HBD
64.3
PSA (Ų)
0.62
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H44N2O3
MW 456.67
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.88

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-aminobutyric acid type B receptor subunit 1
CHEMBL2753
IC50 7.52 7.52 30.0 1
Unchecked
CHEMBL612545
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine