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Compound Detail

CHEMBL5284637

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COc1ccc(/C=C/C(=O)NCC(=O)N2CCN(c3ccc(Nc4ncc5c(C)c(C(C)=O)c(=O)n(C6CCCC6)c5n4)nc3)CC2)cc1OC

Basic Information

ChEMBL ID CHEMBL5284637
Phase Preclinical
Structure Type MOL
InChI Key JTZPHJUOEGGVKD-GXDHUFHOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

694.8
MW (Da)
4.05
ALogP
12
HBA
2
HBD
160.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H42N8O6
MW 694.79
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.97

Activity Summary

IC50 4 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.63 5.63 2330.0 1
MDA-MB-231
CHEMBL400
IC50 5.05 5.05 8960.0 1
HepG2
CHEMBL395
IC50 4.93 4.93 11690.0 1
A549
CHEMBL392
IC50 4.84 4.84 14420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine