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Compound Detail

CHEMBL4203662

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COc1ncc(-c2ccc3ncc(C(=O)NCc4ccncc4)n3c2)cc1NS(=O)(=O)c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL4203662
Phase Preclinical
Structure Type MOL
InChI Key XXNHWMZHOXWIIL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

550.5
MW (Da)
3.81
ALogP
8
HBA
2
HBD
127.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20F2N6O4S
MW 550.55
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.96

Activity Summary

IC50 5 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.51 6.51 310.0 1
MDA-MB-231
CHEMBL400
IC50 6.38 6.38 420.0 1
SNU-638
CHEMBL614935
IC50 6.31 6.31 490.0 1
A549
CHEMBL392
IC50 6.3 6.3 500.0 1
SK-HEP1
CHEMBL614912
IC50 6.01 6.01 980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine