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Compound Detail

CHEMBL4218288

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

Basic Information

ChEMBL ID CHEMBL4218288
Phase Preclinical
Structure Type MOL
InChI Key GLNGUXDYOWTWOC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
2.78
ALogP
8
HBA
2
HBD
117.9
PSA (Ų)
0.34
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 C24H24F2N6O4S
MW 530.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -2.04

Activity Summary

IC50 4 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.85 6.85 140.0 1
A549
CHEMBL392
IC50 6.4 6.4 400.0 1
SNU-638
CHEMBL614935
IC50 6.29 6.29 510.0 1
MDA-MB-231
CHEMBL400
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine