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Compound Detail

CHEMBL3038010

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C[C@H]1[C@@H](Oc2cccc(OC(=O)CCC(=O)O)c2)O[C@@H]2O[C@]3(C)CCC4[C@H](C)CC[C@@H]1[C@]42OO3

Basic Information

ChEMBL ID CHEMBL3038010
Phase Preclinical
Structure Type MOL
InChI Key CLYOWKFHQYFILB-ARNVEDIOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
4.04
ALogP
8
HBA
1
HBD
109.8
PSA (Ų)
0.37
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 C25H32O9
MW 476.52
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 2.25

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.58 6.58 265.0 1
T-cell
CHEMBL614309
IC50 6.49 6.49 327.0 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