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Compound Detail

CHEMBL4634290

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1OC(=O)c1cccc(Cn2cc(CCOC(=O)CCC(=O)n3cc(/C=C/c4cccnc4)c4ccccc43)nn2)c1

Basic Information

ChEMBL ID CHEMBL4634290
Phase Preclinical
Structure Type MOL
InChI Key YHMDJSKBHCHCHZ-HWWDBJQCSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

847.9
MW (Da)
8.48
ALogP
14
HBA
0
HBD
155.1
PSA (Ų)
0.05
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H45N5O9
MW 847.92
Aromatic Rings 7
Heavy Atoms 63
NP-Likeness -0.67

Activity Summary

IC50 5 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 6.05 6.05 900.0 1
A549
CHEMBL392
IC50 5.97 5.97 1070.0 1
HCT-116
CHEMBL394
IC50 5.97 5.97 1070.0 1
HepG2
CHEMBL395
IC50 5.8 5.8 1590.0 1
L02
CHEMBL4296457
IC50 5.09 5.09 8140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine