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Compound Detail

CHEMBL601100

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O=C(O)COc1cc2cc(c1)Cc1cccc(c1OCC(=O)O)Cc1cc(cc(OCC(=O)O)c1)Cc1cccc(c1OCC(=O)O)C2

Basic Information

ChEMBL ID CHEMBL601100
Phase Preclinical
Structure Type MOL
InChI Key LTFQOZCCOWYXMT-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

656.6
MW (Da)
4.22
ALogP
8
HBA
4
HBD
186.1
PSA (Ų)
0.15
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H32O12
MW 656.64
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness 0.18

Activity Summary

IC50 4 meas. best 7.85
Kd 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Early activation antigen CD69
CHEMBL3308911
IC50 7.85 7.18 14.0 4
Early activation antigen CD69
CHEMBL3308911
Kd 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20116265 10.1016/j.bmc.2010.01.015 Early activation antigen CD69 5
20116265 10.1016/j.bmc.2010.01.015 Fibroblast 4

Data from ChEMBL 36 via Core Engine