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Compound Detail

CHEMBL206633

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COc1cc(/C=C/c2cc(Cl)ccc2O)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL206633
Phase Preclinical
Structure Type MOL
InChI Key WGJAHEFNOWPDEC-ONEGZZNKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.8
MW (Da)
4.23
ALogP
3
HBA
1
HBD
38.7
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15ClO3
MW 290.75
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.05

Activity Summary

IC50 3 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 4.85 4.85 14000.0 1
Bcr/Abl fusion protein
CHEMBL2096618
IC50 4.8 4.8 16000.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 4.14 4.14 73000.0 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