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Compound Detail

CHEMBL4741674

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C=CCc1ccc(O)c(-c2ccc(OCCCc3c4[n+](cc5c(OC)c(OC)ccc35)CCc3cc5c(cc3-4)OCO5)c(CC=C)c2)c1.[I-]

Basic Information

ChEMBL ID CHEMBL4741674
Phase Preclinical
Structure Type MOL
InChI Key WTSITHZNEXVDIM-UHFFFAOYSA-N
Parent Compound CHEMBL4802458
Active Moiety CHEMBL4802458
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

642.8
MW (Da)
7.94
ALogP
6
HBA
1
HBD
70.3
PSA (Ų)
0.08
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H40INO6
MW 769.68
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness 0.95

Activity Summary

IC50 6 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.93 5.93 1170.0 1
A2780
CHEMBL614004
IC50 5.81 5.81 1560.0 1
HepG2
CHEMBL395
IC50 5.66 5.66 2190.0 1
A549
CHEMBL392
IC50 5.49 5.49 3250.0 1
L02
CHEMBL4296457
IC50 5.45 5.45 3560.0 1
PANC-1
CHEMBL614139
IC50 5.22 5.22 6020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine