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Compound Detail

CHEMBL4783889

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CC[C@@]1(OC(=O)[C@H](Cc2ccccc2)NC(=S)NC(=O)c2ccc(I)cc2)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1

Basic Information

ChEMBL ID CHEMBL4783889
Phase Preclinical
Structure Type MOL
InChI Key YPJPXPVLAFVKDR-WLMPYFOXSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

784.6
MW (Da)
5.15
ALogP
9
HBA
2
HBD
128.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H29IN4O6S
MW 784.63
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -0.07

Activity Summary

IC50 6 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hep 3B2
CHEMBL4296437
IC50 8.68 8.68 2.1 1
A549
CHEMBL392
IC50 7.53 7.53 29.4 1
KB
CHEMBL398
IC50 7.12 7.12 76.4 1
Unchecked
CHEMBL612545
IC50 7.11 7.11 77.3 1
MCF7
CHEMBL387
IC50 6.13 6.13 736.6 1
MDA-MB-231
CHEMBL400
IC50 6.06 6.06 874.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine