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Compound Detail

CHEMBL5573057

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O=C1C(c2cc(-c3ccc(Cl)cc3)no2)=CS(=O)(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL5573057
Phase Preclinical
Structure Type MOL
InChI Key PZHRBJALLAOFPL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

371.8
MW (Da)
4.01
ALogP
5
HBA
0
HBD
77.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H10ClNO4S
MW 371.80
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.11

Activity Summary

IC50 5 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.47 8.47 3.4 1
MCF7
CHEMBL387
IC50 5.42 5.42 3771.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.42 4.42 38280.0 1
HCT-116
CHEMBL394
IC50 4.27 4.27 53430.0 1
HepG2
CHEMBL395
IC50 4.25 4.25 55930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine