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Compound Detail

CHEMBL4208539

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COc1ncc(-c2ccc3ncc(C(=O)N4CCC(O)CC4)n3c2)cc1NS(=O)(=O)c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL4208539
Phase Preclinical
Structure Type MOL
InChI Key WCVYARXXLPZBGE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

543.5
MW (Da)
3.08
ALogP
8
HBA
2
HBD
126.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F2N5O5S
MW 543.55
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.79

Activity Summary

IC50 5 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SNU-638
CHEMBL614935
IC50 6.57 6.57 270.0 1
A549
CHEMBL392
IC50 6.32 6.32 480.0 1
HCT-116
CHEMBL394
IC50 6.31 6.31 490.0 1
MDA-MB-231
CHEMBL400
IC50 6.2 6.2 630.0 1
SK-HEP1
CHEMBL614912
IC50 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine