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Compound Detail

CHEMBL5589959

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C=CCc1ccc(OC(=O)Cc2c3[n+](cc4c(OC)c(OC)ccc24)CCc2cc4c(cc2-3)OCO4)c(-c2ccc(OCCC)c(CC=C)c2)c1.[Br-]

Basic Information

ChEMBL ID CHEMBL5589959
Phase Preclinical
Structure Type MOL
InChI Key YDCOBJACYLTMGF-UHFFFAOYSA-M
Parent Compound CHEMBL6069087
Active Moiety CHEMBL6069087
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

684.8
MW (Da)
8.16
ALogP
7
HBA
0
HBD
76.3
PSA (Ų)
0.05
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H42BrNO7
MW 764.71
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness 0.59

Activity Summary

IC50 5 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.65 5.65 2230.0 1
L02
CHEMBL4296457
IC50 5.42 5.42 3800.0 1
A549
CHEMBL392
IC50 5.38 5.38 4120.0 1
NCI-H446
CHEMBL612440
IC50 5.29 5.29 5170.0 1
Unchecked
CHEMBL612545
IC50 5.15 5.15 7080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine