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Compound Detail

CHEMBL4748626

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

Basic Information

ChEMBL ID CHEMBL4748626
Phase Preclinical
Structure Type MOL
InChI Key STEJBPURJRGBRI-UHFFFAOYSA-M
Parent Compound CHEMBL4802632
Active Moiety CHEMBL4802632
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

684.9
MW (Da)
9.02
ALogP
6
HBA
0
HBD
59.3
PSA (Ų)
0.06
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H46INO6
MW 811.76
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness 0.78

Activity Summary

IC50 7 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.98 5.98 1040.0 1
PC-3
CHEMBL390
IC50 5.95 5.95 1120.0 1
A2780
CHEMBL614004
IC50 5.87 5.87 1360.0 1
HT-29
CHEMBL384
IC50 5.81 5.81 1560.0 1
A549
CHEMBL392
IC50 5.77 5.77 1710.0 1
L02
CHEMBL4296457
IC50 5.53 5.53 2970.0 1
PANC-1
CHEMBL614139
IC50 5.53 5.53 2960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine