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Compound Detail

CHEMBL486200

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C[C@]12CCC(=O)C[C@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H]([C@@]34C=CC(=O)O[C@@H]3O4)C[C@H]3O[C@]132

Basic Information

ChEMBL ID CHEMBL486200
Phase Preclinical
Structure Type MOL
InChI Key AMHVZECVAABXSC-BHZKGVBYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.55
ALogP
5
HBA
0
HBD
68.4
PSA (Ų)
0.50
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 C24H30O5
MW 398.50
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 3.55

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MH60
CHEMBL614350
IC50 5.89 5.63 1300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15620253 10.1021/np049950e MH60 2
12141860 10.1021/np0200360 KB 1
12141860 10.1021/np0200360 MH60 1

Data from ChEMBL 36 via Core Engine