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Compound Detail

CHEMBL3038007

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C[C@H]1[C@@H](Oc2ccc(CC(=O)O)cc2)O[C@@H]2O[C@]3(C)CCC4[C@H](C)CC[C@@H]1[C@]42OO3

Basic Information

ChEMBL ID CHEMBL3038007
Phase Preclinical
Structure Type MOL
InChI Key LUGHEWWLQIQOCP-UXHGEDLDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.90
ALogP
6
HBA
1
HBD
83.5
PSA (Ų)
0.74
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 C23H30O7
MW 418.49
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 2.59

Activity Summary

IC50 2 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.99 4.99 10200.0 1
T-cell
CHEMBL614309
IC50 4.93 4.93 11800.0 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