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Compound Detail

CHEMBL4753554

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C=CCc1ccc(OCCCCCCCCc2c3[n+](cc4c(OC)c(OC)ccc24)CCc2cc4c(cc2-3)OCO4)c(-c2ccc(O)c(CC=C)c2)c1.[I-]

Basic Information

ChEMBL ID CHEMBL4753554
Phase Preclinical
Structure Type MOL
InChI Key HXXDXBWUQVLOCS-UHFFFAOYSA-N
Parent Compound CHEMBL4802841
Active Moiety CHEMBL4802841
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

712.9
MW (Da)
9.89
ALogP
6
HBA
1
HBD
70.3
PSA (Ų)
0.06
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 0.89

Activity Summary

IC50 7 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.9 5.9 1270.0 1
A2780
CHEMBL614004
IC50 5.71 5.71 1970.0 1
PC-3
CHEMBL390
IC50 5.7 5.7 2000.0 1
A549
CHEMBL392
IC50 5.68 5.68 2090.0 1
PANC-1
CHEMBL614139
IC50 5.61 5.61 2480.0 1
HT-29
CHEMBL384
IC50 5.59 5.59 2540.0 1
L02
CHEMBL4296457
IC50 5.24 5.24 5770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine