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Compound Detail

CHEMBL4849546

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CC1=C(C)C(=O)O[C@@H]([C@](C)(O)[C@H]2CC[C@H]3[C@@H]4C[C@H]5O[C@]56C(O)C=CC(=O)[C@]6(C)[C@H]4CC[C@]23C)C1

Basic Information

ChEMBL ID CHEMBL4849546
Phase Preclinical
Structure Type MOL
InChI Key SASUFNRGCZMRFD-VCVOSADASA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
3.50
ALogP
6
HBA
2
HBD
96.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C28H38O6
MW 470.61
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 3.79

Activity Summary

IC50 5 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear factor NF-kappa-B complex
CHEMBL2094258
IC50 7.15 7.15 71.0 1
RPMI-8226
CHEMBL614882
IC50 6.53 6.165 297.0 2
Unchecked
CHEMBL612545
IC50 6.43 6.43 372.0 1
MM1.S
CHEMBL4296471
IC50 6.36 6.36 441.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34445874 10.1021/acs.jnatprod.1c00446 RPMI-8226 2
34445874 10.1021/acs.jnatprod.1c00446 Unchecked 1
34445874 10.1021/acs.jnatprod.1c00446 MM1.S 1
34445874 10.1021/acs.jnatprod.1c00446 Nuclear factor NF-kappa-B complex 1

Data from ChEMBL 36 via Core Engine