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Compound Detail

CHEMBL119934

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COc1cc(/C=C\c2ccc(OC)c(N)c2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL119934
Phase Preclinical
Structure Type MOL
InChI Key OEQWGVQMUXYOJC-PLNGDYQASA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
3.47
ALogP
4
HBA
1
HBD
53.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19NO3
MW 285.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.17

Activity Summary

IC50 5 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 7.6 7.6 25.0 1
HL-60
CHEMBL383
IC50 7.52 7.5 30.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12877593 10.1021/jm030785u HL-60 5
25221651 10.1021/ml5000959 K562 2
19117761 10.1016/j.bmc.2008.12.002 No relevant target 1
- 10.1007/s00044-010-9450-y HL-60 1

Data from ChEMBL 36 via Core Engine