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Compound Detail

CHEMBL1911135

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

Basic Information

ChEMBL ID CHEMBL1911135
Phase Preclinical
Structure Type MOL
InChI Key LWZYMGJOEZRREO-WGOPJJQISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
1.55
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H22O4
MW 266.34
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 3.15

Activity Summary

IC50 2 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.7 4.695 19800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21894898 10.1021/np200319x RAW264.7 2
21924800 10.1016/j.ejmech.2011.08.047 RAW264.7 2

Data from ChEMBL 36 via Core Engine