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Compound Detail

CHEMBL3358084

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C[C@@]12CCC[C@@](C)(C(=O)O)[C@H]1CC(=O)[C@@]13C[C@@H](CC[C@H]12)[C@H](O)C3

Basic Information

ChEMBL ID CHEMBL3358084
Phase Preclinical
Structure Type MOL
InChI Key JXAZJMNWYRAJEF-GHKKNHRNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
3.02
ALogP
3
HBA
2
HBD
74.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H28O4
MW 320.43
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 2.91

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 8.4 8.05 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25338180 10.1021/np500125x PBMC 3

Data from ChEMBL 36 via Core Engine