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Compound Detail

CHEMBL244256

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COc1cc([C@@H]2c3cc4c(cc3C=C3C(=O)OC(=O)[C@H]32)OCO4)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL244256
Phase Preclinical
Structure Type MOL
InChI Key VXXKGARNPGBKHW-RTBURBONSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
2.67
ALogP
8
HBA
0
HBD
89.5
PSA (Ų)
0.56
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 C22H18O8
MW 410.38
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.26

Activity Summary

IC50 4 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 4.92 4.92 12000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.92 4.92 12000.0 1
P388
CHEMBL389
IC50 4.92 4.92 12000.0 1
A549
CHEMBL392
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17197187 10.1016/j.bmc.2006.12.008 P388 1
17197187 10.1016/j.bmc.2006.12.008 A549 1
17197187 10.1016/j.bmc.2006.12.008 HT-29 1
17197187 10.1016/j.bmc.2006.12.008 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine