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Compound Detail

CHEMBL2179344

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COC(=O)[C@H]1[C@@H](O)[C@@]2(O)c3c(OC)cc(OC)cc3O[C@@]2(c2ccc(Cl)cc2)[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL2179344
Phase Preclinical
Structure Type MOL
InChI Key HSTAXNXPEHXMMI-PXIJUOARSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

496.9
MW (Da)
3.78
ALogP
7
HBA
2
HBD
94.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25ClO7
MW 496.94
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 1.32

Activity Summary

IC50 4 meas. best 8.62
EC50 2 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 8.62 8.62 2.4 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.89 7.89 13.0 1
Hepatitis E virus
CHEMBL5465478
EC50 7.78 7.745 16.8 2
HCT-116
CHEMBL394
IC50 7.72 7.72 19.0 1
HL-60
CHEMBL383
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine