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Compound Detail

CHEMBL5597646

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COC(=O)C[C@@H]1OC(=O)c2c(O)cc(C)c3c4c(c(O)c1c23)[C@]12COC(=O)c3c(O)cc(C)c(c31)C(=O)[C@H]4[C@@H]2OC(C)=O

Basic Information

ChEMBL ID CHEMBL5597646
Phase Preclinical
Structure Type MOL
InChI Key ZHGRWENHEMUMAE-ISZZNSDZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

588.5
MW (Da)
3.03
ALogP
12
HBA
3
HBD
183.0
PSA (Ų)
0.30
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H24O12
MW 588.52
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 1.29

Activity Summary

IC50 2 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell line
CHEMBL614724
IC50 5.07 5.07 8600.0 1
T-cell
CHEMBL614309
IC50 4.89 4.89 12800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39033406 10.1021/acs.jnatprod.4c00330 B-cell line 1
39033406 10.1021/acs.jnatprod.4c00330 T-cell 1

Data from ChEMBL 36 via Core Engine