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Compound Detail

CHEMBL230740

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COc1cc(C(=O)c2cccc3cc[nH]c23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL230740
Phase Preclinical
Structure Type MOL
InChI Key KQTJLKJMFZTUKF-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
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 -0.04

Activity Summary

IC50 6 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MKN-45
CHEMBL614354
IC50 6.68 6.68 210.0 1
HT-29
CHEMBL384
IC50 6.6 6.6 250.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.55 6.55 284.0 1
NCI-H460
CHEMBL396
IC50 6.53 6.53 295.0 1
KB
CHEMBL398
IC50 6.51 6.51 310.0 1
TSGH
CHEMBL615018
IC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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