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Compound Detail

CHEMBL230747

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COc1cc(C(=O)c2ccc3c(ccn3CO)c2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL230747
Phase Preclinical
Structure Type MOL
InChI Key JCUPYSFBQFBJJE-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
2.85
ALogP
6
HBA
1
HBD
69.9
PSA (Ų)
0.70
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 C19H19NO5
MW 341.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.27

Activity Summary

IC50 7 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MKN-45
CHEMBL614354
IC50 7.48 7.48 33.0 1
HT-29
CHEMBL384
IC50 7.47 7.47 34.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.46 7.46 35.0 1
NCI-H460
CHEMBL396
IC50 7.41 7.41 39.0 1
KB
CHEMBL398
IC50 7.41 7.41 39.0 1
TSGH
CHEMBL615018
IC50 7.37 7.37 43.0 1
Tubulin
CHEMBL2095182
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17685504 10.1021/jm070557q Tubulin 2
17685504 10.1021/jm070557q KB 1
17685504 10.1021/jm070557q NON-PROTEIN TARGET 1
17685504 10.1021/jm070557q NCI-H460 1
17685504 10.1021/jm070557q HT-29 1
17685504 10.1021/jm070557q TSGH 1
17685504 10.1021/jm070557q MKN-45 1

Data from ChEMBL 36 via Core Engine