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Compound Detail

CHEMBL3138533

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C[C@@]12CC[C@H](O)C[C@H]1CC[C@@H]1[C@@H]2[C@H](OCc2ccccc2)C[C@@]2(C)C(=O)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL3138533
Phase Preclinical
Structure Type MOL
InChI Key GQAKKIOXWWAFPE-WWJMLSNSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.6
MW (Da)
5.15
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.77
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36O3
MW 396.57
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 2.06

Activity Summary

EC50 2 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xenopus laevis
CHEMBL613478
EC50 5.71 5.585 1960.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22191644 10.1021/jm2014925 Unchecked 5
22191644 10.1021/jm2014925 Xenopus laevis 3

Data from ChEMBL 36 via Core Engine