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Compound Detail

CHEMBL230738

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COc1cc(C(=O)c2cccc3[nH]ccc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL230738
Phase Preclinical
Structure Type MOL
InChI Key CLUMHWYRLGICLP-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
3.42
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.73
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 C18H17NO4
MW 311.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.09

Activity Summary

IC50 7 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 7.33 7.33 46.4 1
MKN-45
CHEMBL614354
IC50 7.31 7.31 49.1 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.29 7.29 51.4 1
KB
CHEMBL398
IC50 7.29 7.29 50.7 1
NCI-H460
CHEMBL396
IC50 7.27 7.27 53.8 1
TSGH
CHEMBL615018
IC50 7.26 7.26 54.4 1
Tubulin
CHEMBL2095182
IC50 5.7 5.7 2000.0 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