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Compound Detail

CHEMBL3342210

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COC(=O)[C@]12OC[C@]34[C@H]([C@@H](O)[C@@H]1O)[C@@]1(C)CC(=O)C(OC(=O)CCC(=O)OCCCCOc5no[n+]([O-])c5S(=O)(=O)c5ccccc5)=C(C)[C@@H]1C[C@H]3OC(=O)[C@H](OC(=O)C=C(C)C)[C@@H]24

Basic Information

ChEMBL ID CHEMBL3342210
Phase Preclinical
Structure Type MOL
InChI Key VRRHHDDMGOKXPZ-HNVJPALWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

916.9
MW (Da)
1.14
ALogP
20
HBA
2
HBD
294.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H48N2O19S
MW 916.91
Aromatic Rings 2
Heavy Atoms 64
NP-Likeness 1.76

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage
CHEMBL612578
IC50 7.05 7.05 89.0 1
ADMET
CHEMBL612558
IC50 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25179783 10.1021/jm5007534 Mus musculus 10
25179783 10.1021/jm5007534 Macrophage 3
25179783 10.1021/jm5007534 ADMET 1

Data from ChEMBL 36 via Core Engine