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Compound Detail

CHEMBL4524533

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COc1ccc(-c2c[nH]nc2-c2cc(OC)c(OC)c(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL4524533
Phase Preclinical
Structure Type MOL
InChI Key VYYMOJHULCKDCT-UHFFFAOYSA-N
10
Targets
10
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.78
ALogP
5
HBA
1
HBD
65.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O4
MW 340.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.49

Activity Summary

IC50 10 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SEM
CHEMBL4296493
IC50 9.0 9.0 1.0 1
HL-60
CHEMBL383
IC50 8.36 8.36 4.4 1
HeLa
CHEMBL399
IC50 8.22 8.22 6.0 1
MDA-MB-231
CHEMBL400
IC50 8.07 8.07 8.6 1
HT-29
CHEMBL384
IC50 7.98 7.98 10.5 1
MCF7
CHEMBL387
IC50 7.78 7.78 16.6 1
KB
CHEMBL398
IC50 7.14 7.14 72.0 1
HT-1080
CHEMBL614580
IC50 7.1 7.1 80.0 1
SGC-7901
CHEMBL614909
IC50 6.75 6.75 180.0 1
Tubulin
CHEMBL2094134
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine