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Compound Detail

CHEMBL3038005

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COc1ccccc1OC(=O)C(C)Oc1cccc([C@H]2O[C@@H]3O[C@]4(C)CC[C@H]5[C@H](C)CC[C@@H]([C@H]2C)[C@@]35OO4)c1

Basic Information

ChEMBL ID CHEMBL3038005
Phase Preclinical
Structure Type MOL
InChI Key DURJXXZOUOZYJT-UNFVOTMYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
5.99
ALogP
8
HBA
0
HBD
81.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38O8
MW 538.64
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 1.47

Activity Summary

IC50 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.09 6.09 820.0 1
T-cell
CHEMBL614309
IC50 5.24 5.24 5730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15999998 10.1021/jm048979c Mus musculus 3
15999998 10.1021/jm048979c T-cell 1
15999998 10.1021/jm048979c NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine