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Compound Detail

CHEMBL4644554

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COc1ccc(/C=C/C(=O)c2cc(OC)c(OC)c(OC)c2)cc1OC(=O)c1cccc(Cn2cc(CCOC(=O)c3cccc(Cn4nnc5c4C(=O)c4ccccc4C5=O)c3)nn2)c1

Basic Information

ChEMBL ID CHEMBL4644554
Phase Preclinical
Structure Type MOL
InChI Key WEWGBNLINSIYFL-BMRADRMJSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

888.9
MW (Da)
6.29
ALogP
17
HBA
0
HBD
202.2
PSA (Ų)
0.04
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H40N6O11
MW 888.89
Aromatic Rings 7
Heavy Atoms 66
NP-Likeness -0.49

Activity Summary

IC50 5 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 6.43 6.43 370.0 1
HCT-116
CHEMBL394
IC50 6.0 6.0 1000.0 1
HepG2
CHEMBL395
IC50 6.0 6.0 1010.0 1
A549
CHEMBL392
IC50 5.84 5.84 1460.0 1
L02
CHEMBL4296457
IC50 5.04 5.04 9100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine