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Compound Detail

CHEMBL3358081

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C[C@@]12CCC[C@@](C)(C(=O)O)[C@H]1CC[C@@]13C[C@@H](CC[C@@H]21)[C@]1(CO)O[C@H]31

Basic Information

ChEMBL ID CHEMBL3358081
Phase Preclinical
Structure Type MOL
InChI Key VUKHFRDPHIDEAW-HTWSAMNKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
3.22
ALogP
3
HBA
2
HBD
70.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H30O4
MW 334.46
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 3.44

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 7.22 7.11 60.0 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