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Compound Detail

CHEMBL4436465

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COc1cc(-c2n[nH]cc2-c2ccc3ccccc3c2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4436465
Phase Preclinical
Structure Type MOL
InChI Key GJCOKEWGMZOMLO-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
4.92
ALogP
4
HBA
1
HBD
56.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O3
MW 360.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.43

Activity Summary

IC50 7 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SEM
CHEMBL4296493
IC50 8.48 8.48 3.3 1
HeLa
CHEMBL399
IC50 8.18 8.18 6.6 1
HT-29
CHEMBL384
IC50 8.09 8.09 8.1 1
HL-60
CHEMBL383
IC50 8.03 8.03 9.4 1
MCF7
CHEMBL387
IC50 7.67 7.67 21.4 1
MDA-MB-231
CHEMBL400
IC50 7.55 7.55 28.4 1
Tubulin
CHEMBL2094134
IC50 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine