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Compound Detail

CHEMBL1163275

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COc1cc(C(=O)OCc2cc(COC(=O)c3ccc(O)c(OC)c3)cc(COC(=O)c3ccc(O)c(OC)c3)c2)ccc1O

Basic Information

ChEMBL ID CHEMBL1163275
Phase Preclinical
Structure Type MOL
InChI Key SRTMPHPQVYKQHX-UHFFFAOYSA-N
10
Targets
12
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

618.6
MW (Da)
4.90
ALogP
12
HBA
3
HBD
167.3
PSA (Ų)
0.15
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H30O12
MW 618.59
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 0.07

Activity Summary

IC50 12 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.8 4.64 16000.0 3
OE33
CHEMBL1075556
IC50 4.72 4.72 19000.0 1
ADMET
CHEMBL612558
IC50 4.7 4.7 20000.0 1
A549
CHEMBL392
IC50 4.64 4.64 23000.0 1
T98G
CHEMBL614775
IC50 4.55 4.55 28000.0 1
LoVo
CHEMBL614721
IC50 4.54 4.54 29000.0 1
PC-3
CHEMBL390
IC50 4.52 4.52 30000.0 1
NHDF
CHEMBL614200
IC50 4.52 4.52 30000.0 1
B16-F10
CHEMBL612656
IC50 4.39 4.39 41000.0 1
MCF7
CHEMBL387
IC50 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine