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Compound Detail

CHEMBL79247

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COC(=O)[C@@H]1[C@H](COC(C)=O)Cc2cc3c(cc2[C@H]1c1cc(OC)c(OC)c(OC)c1)OCO3

Basic Information

ChEMBL ID CHEMBL79247
Phase Preclinical
Structure Type MOL
InChI Key KCMYOLOOCDSTHZ-PBNUPURSSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
3.10
ALogP
9
HBA
0
HBD
98.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28O9
MW 472.49
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 1.16

Activity Summary

IC50 5 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 6.68 6.68 210.0 1
P388
CHEMBL389
IC50 6.68 6.68 210.0 1
A549
CHEMBL392
IC50 6.68 6.68 210.0 1
CV-1
CHEMBL613507
IC50 6.68 6.68 210.0 1
SK-MEL-28
CHEMBL614919
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00432-S P388 1
- 10.1016/0960-894X(95)00432-S A549 1
- 10.1016/0960-894X(95)00432-S HT-29 1
- 10.1016/0960-894X(95)00432-S SK-MEL-28 1
- 10.1016/0960-894X(95)00432-S CV-1 1

Data from ChEMBL 36 via Core Engine