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Compound Detail

CHEMBL3038012

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COC(=O)Cc1ccc(O[C@H]2O[C@@H]3O[C@]4(C)CCC5[C@H](C)CC[C@@H]([C@H]2C)[C@]53OO4)cc1

Basic Information

ChEMBL ID CHEMBL3038012
Phase Preclinical
Structure Type MOL
InChI Key ARSPYKRMXHOORJ-LGYQRCQHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
3.99
ALogP
7
HBA
0
HBD
72.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32O7
MW 432.51
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 2.46

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.75 6.75 179.0 1
T-cell
CHEMBL614309
IC50 6.15 6.15 713.0 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