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Compound Detail

CHEMBL4852603

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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=C[C@@H](OC(C)=O)[C@]5(C)[C@H]4CC[C@]23C)OC1=O

Basic Information

ChEMBL ID CHEMBL4852603
Phase Preclinical
Structure Type MOL
InChI Key WDYYLRLFOXTNAV-FTUHUBFMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

538.7
MW (Da)
5.28
ALogP
7
HBA
0
HBD
96.0
PSA (Ų)
0.35
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42O7
MW 538.68
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 2.99

Activity Summary

IC50 2 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI-8226
CHEMBL614882
IC50 6.03 6.03 942.0 1
Nuclear factor NF-kappa-B complex
CHEMBL2094258
IC50 5.97 5.97 1075.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34445874 10.1021/acs.jnatprod.1c00446 Unchecked 1
34445874 10.1021/acs.jnatprod.1c00446 RPMI-8226 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