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Compound Detail

CHEMBL1916725

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COc1cc(-c2ccnc(Nc3cc(NS(=O)(=O)c4ccc(-c5ccccc5)cc4)ccc3C)n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL1916725
Phase Preclinical
Structure Type MOL
InChI Key NSEADGRYBATCNQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
6.69
ALogP
8
HBA
2
HBD
111.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N4O5S
MW 582.68
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.25 5.25 5600.0 1
MDA-MB-231
CHEMBL400
IC50 5.16 5.16 6930.0 1
MCF7
CHEMBL387
IC50 5.03 5.03 9330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine