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Compound Detail

CHEMBL603470

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CC(C)[C@]12O[C@H]1[C@@H]1O[C@@]13[C@H]1CCC4=C(COC4=O)[C@@H]1C[C@@H]1O[C@@]13[C@@H]2OC(=O)CCl

Basic Information

ChEMBL ID CHEMBL603470
Phase Preclinical
Structure Type MOL
InChI Key JQWAKLWYPKRHND-UNSHKVLLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.9
MW (Da)
1.50
ALogP
7
HBA
0
HBD
90.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClO7
MW 422.86
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 2.50

Activity Summary

IC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.57 7.425 27.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20149665 10.1016/j.bmc.2010.01.052 NON-PROTEIN TARGET 4

Data from ChEMBL 36 via Core Engine