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Compound Detail

CHEMBL114212

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cn1

Basic Information

ChEMBL ID CHEMBL114212
Phase Preclinical
Structure Type MOL
InChI Key REZHIXXMNKFVFQ-WAYWQWQTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

301.3
MW (Da)
3.29
ALogP
5
HBA
0
HBD
49.8
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 C17H19NO4
MW 301.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.42

Activity Summary

IC50 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Colon 26
CHEMBL614466
IC50 7.54 7.54 29.2 1
Tubulin
CHEMBL2095182
IC50 5.7 5.7 1995.3 1
Bos taurus
CHEMBL613489
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873736 10.1016/s0960-894x(98)00622-2 Bos taurus 1
9873736 10.1016/s0960-894x(98)00622-2 Colon 26 1
- 10.1007/s00044-012-0327-0 Tubulin 1

Data from ChEMBL 36 via Core Engine