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Compound Detail

CHEMBL381734

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CCOc1cc(/C=C/c2cc(OC)cc(OC)c2)ccc1O

Basic Information

ChEMBL ID CHEMBL381734
Phase Preclinical
Structure Type MOL
InChI Key QLVFTUVYNJDWKN-AATRIKPKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.98
ALogP
4
HBA
1
HBD
47.9
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20O4
MW 300.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.21

Activity Summary

IC50 3 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 4.96 4.96 11000.0 1
Bcr/Abl fusion protein
CHEMBL2096618
IC50 4.75 4.75 18000.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 4.38 4.38 42000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16686543 10.1021/jm060253o HL-60 2
16686543 10.1021/jm060253o ATP-dependent translocase ABCB1 2
16686543 10.1021/jm060253o Bcr/Abl fusion protein 2

Data from ChEMBL 36 via Core Engine