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Compound Detail

CHEMBL4211001

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COc1ncc(-c2ccc3ncn(CCCn4ccccc4=O)c(=O)c3c2)cc1NS(=O)(=O)c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL4211001
Phase Preclinical
Structure Type MOL
InChI Key WSZPZKLFNOQYMC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

579.6
MW (Da)
3.80
ALogP
9
HBA
1
HBD
125.2
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23F2N5O5S
MW 579.59
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.89

Activity Summary

IC50 5 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.82 6.82 150.0 1
A549
CHEMBL392
IC50 6.24 6.24 570.0 1
SK-HEP1
CHEMBL614912
IC50 6.09 6.09 810.0 1
HCT-116
CHEMBL394
IC50 5.87 5.87 1360.0 1
SNU-638
CHEMBL614935
IC50 5.65 5.65 2260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine