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Compound Detail

CHEMBL4789516

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C=CCc1ccc(OCCCCCc2c3[n+](cc4c(OC)c(OC)ccc24)CCc2cc4c(cc2-3)OCO4)c(-c2ccc(OCCC)c(CC=C)c2)c1.[I-]

Basic Information

ChEMBL ID CHEMBL4789516
Phase Preclinical
Structure Type MOL
InChI Key XNTGCJOXNLOUKX-UHFFFAOYSA-M
Parent Compound CHEMBL4803741
Active Moiety CHEMBL4803741
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

712.9
MW (Da)
9.80
ALogP
6
HBA
0
HBD
59.3
PSA (Ų)
0.05
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H50INO6
MW 839.81
Aromatic Rings 5
Heavy Atoms 53
NP-Likeness 0.70

Activity Summary

IC50 7 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 6.04 6.04 920.0 1
PC-3
CHEMBL390
IC50 5.84 5.84 1430.0 1
A549
CHEMBL392
IC50 5.78 5.78 1660.0 1
A2780
CHEMBL614004
IC50 5.78 5.78 1680.0 1
HT-29
CHEMBL384
IC50 5.62 5.62 2390.0 1
PANC-1
CHEMBL614139
IC50 5.59 5.59 2560.0 1
L02
CHEMBL4296457
IC50 5.44 5.44 3620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine