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Compound Detail

CHEMBL3318113

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COc1ccccc1-n1ccc(C(=O)c2cc(OC)c(OC)c(OC)c2)c1

Basic Information

ChEMBL ID CHEMBL3318113
Phase Preclinical
Structure Type MOL
InChI Key LCDQJPXLCKTYMS-UHFFFAOYSA-N
7
Targets
9
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.74
ALogP
6
HBA
0
HBD
58.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21NO5
MW 367.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.38

Activity Summary

IC50 9 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI/ADR-RES
CHEMBL613829
IC50 6.7 6.7 200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.35 6.2733 450.0 3
HeLa
CHEMBL399
IC50 6.05 6.05 900.0 1
HT-29
CHEMBL384
IC50 6.0 6.0 1000.0 1
A549
CHEMBL392
IC50 6.0 6.0 1000.0 1
Tubulin
CHEMBL2095182
IC50 5.57 5.57 2700.0 1
MCF7
CHEMBL387
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25025991 10.1021/jm500561a NON-PROTEIN TARGET 3
25025991 10.1021/jm500561a Tubulin 2
25025991 10.1021/jm500561a MCF7 1
25025991 10.1021/jm500561a HeLa 1
25025991 10.1021/jm500561a HT-29 1
25025991 10.1021/jm500561a A549 1
25025991 10.1021/jm500561a NCI/ADR-RES 1

Data from ChEMBL 36 via Core Engine