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Compound Detail

CHEMBL3038014

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CCOC(=O)C(C)Oc1cccc(OC2OC3O[C@]4(C)CC[C@H]5[C@H](C)CC[C@@H]([C@H]2C)[C@@]35OO4)c1

Basic Information

ChEMBL ID CHEMBL3038014
Phase Preclinical
Structure Type MOL
InChI Key CKPXDMSGORRMPP-AJZGFISNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
4.60
ALogP
8
HBA
0
HBD
81.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36O8
MW 476.57
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 1.84

Activity Summary

IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.46 6.46 350.0 1
T-cell
CHEMBL614309
IC50 5.76 5.76 1730.0 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