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Compound Detail

CHEMBL223459

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CC(C)(C)c1cc(O)c(OCCOCCOc2c(O)cc(C(C)(C)C)cc2C(C)(C)C)c(C(C)(C)C)c1

Basic Information

ChEMBL ID CHEMBL223459
Phase Preclinical
Structure Type MOL
InChI Key SAIWEEGCJUJDDS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

514.8
MW (Da)
7.76
ALogP
5
HBA
2
HBD
68.2
PSA (Ų)
0.35
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H50O5
MW 514.75
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.11

Activity Summary

IC50 5 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 5.1 5.1 8000.0 1
HeLa
CHEMBL399
IC50 4.96 4.96 11000.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.75 4.75 18000.0 1
SW-620
CHEMBL612262
IC50 4.72 4.72 19000.0 1
MCF7
CHEMBL387
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17300184 10.1021/jm061162u NCI-H460 1
17300184 10.1021/jm061162u HeLa 1
17300184 10.1021/jm061162u MIA PaCa-2 1
17300184 10.1021/jm061162u SW-620 1
17300184 10.1021/jm061162u MCF7 1

Data from ChEMBL 36 via Core Engine