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Compound Detail

CHEMBL5595997

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O=C1C(c2cc(-c3cccc(C(F)(F)F)c3)no2)=CS(=O)(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL5595997
Phase Preclinical
Structure Type MOL
InChI Key JMIUJYSGVXNRND-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
4.37
ALogP
5
HBA
0
HBD
77.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H10F3NO4S
MW 405.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.23

Activity Summary

IC50 5 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.72 8.72 1.9 1
MCF7
CHEMBL387
IC50 5.24 5.24 5816.0 1
HCT-116
CHEMBL394
IC50 4.67 4.67 21380.0 1
MGC-803
CHEMBL3706566
IC50 4.4 4.4 39640.0 1
HepG2
CHEMBL395
IC50 4.08 4.08 83160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine