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Compound Detail

CHEMBL4798277

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C=CCc1ccc(OC)c(-c2ccc(OCCCCCc3c4[n+](cc5c(OC)c(OC)ccc35)CCc3cc5c(cc3-4)OCO5)c(CC=C)c2)c1.[I-]

Basic Information

ChEMBL ID CHEMBL4798277
Phase Preclinical
Structure Type MOL
InChI Key NUSFIAHJRQTFHJ-UHFFFAOYSA-M
Parent Compound CHEMBL4804050
Active Moiety CHEMBL4804050
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 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 6.0 6.0 990.0 1
HepG2
CHEMBL395
IC50 5.98 5.98 1050.0 1
A2780
CHEMBL614004
IC50 5.93 5.93 1170.0 1
A549
CHEMBL392
IC50 5.88 5.88 1330.0 1
HT-29
CHEMBL384
IC50 5.79 5.79 1640.0 1
PANC-1
CHEMBL614139
IC50 5.76 5.76 1730.0 1
L02
CHEMBL4296457
IC50 5.46 5.46 3430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine