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Compound Detail

CHEMBL3900875

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O=[N+]([O-])c1cc(F)ccc1S(=O)(=O)Nc1cccc2cccnc12

Basic Information

ChEMBL ID CHEMBL3900875
Phase Preclinical
Structure Type MOL
InChI Key DDNLEDOTIGJFDJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
3.08
ALogP
5
HBA
1
HBD
102.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10FN3O4S
MW 347.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.27

Activity Summary

IC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL3392948
IC50 6.04 6.04 920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Ferroportin IC50 = 920.0 nM 6.04 Antagonist activity at C-terminal halo-tag fused human ferroportin expressed in ... -

Data from ChEMBL 36 via Core Engine