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Compound Detail

CHEMBL4215272

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CCOC(=O)c1cnc2ccc(-c3cnc(OC)c(NS(=O)(=O)c4ccc(F)cc4)c3)cn12

Basic Information

ChEMBL ID CHEMBL4215272
Phase Preclinical
Structure Type MOL
InChI Key QMAMTXZUVBLITC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
3.52
ALogP
8
HBA
1
HBD
111.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19FN4O5S
MW 470.48
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.77

Activity Summary

IC50 3 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.29 6.29 510.0 1
MDA-MB-231
CHEMBL400
IC50 6.28 6.28 530.0 1
HCT-116
CHEMBL394
IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine