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Compound Detail

CHEMBL4588189

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O=C(NCc1ncccc1F)c1csc(CCNCc2nc3c(F)cccc3[nH]2)n1

Basic Information

ChEMBL ID CHEMBL4588189
Phase Preclinical
Structure Type MOL
InChI Key ZUEFDVYMBMABCZ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
2.95
ALogP
6
HBA
3
HBD
95.6
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18F2N6OS
MW 428.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.88

Activity Summary

EC50 2 meas. best 6.24
IC50 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL4523462
IC50 6.84 6.84 145.0 1
Ferroportin
CHEMBL3392948
EC50 6.24 6.095 582.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine