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Compound Detail

CHEMBL4846956

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CC(=O)OCC1=C(C)C[C@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4CC=C5C(=O)C=CC(=O)[C@]5(C)[C@H]4CC[C@]23C)OC1=O

Basic Information

ChEMBL ID CHEMBL4846956
Phase Preclinical
Structure Type MOL
InChI Key UJMDREBVAJFRRA-PFWRVFFDSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
4.92
ALogP
6
HBA
0
HBD
86.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38O6
MW 494.63
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 3.04

Activity Summary

IC50 5 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear factor NF-kappa-B complex
CHEMBL2094258
IC50 7.02 7.02 95.0 1
Unchecked
CHEMBL612545
IC50 6.63 6.63 236.0 1
MM1.S
CHEMBL4296471
IC50 6.61 6.61 246.0 1
RPMI-8226
CHEMBL614882
IC50 6.34 5.67 458.0 2

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