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Compound Detail

CHEMBL4593358

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Cl.Cl.Cl.O=C(NCc1ncccc1F)c1csc(CCNCc2nc3ccccc3[nH]2)n1

Basic Information

ChEMBL ID CHEMBL4593358
Phase Preclinical
Structure Type MOL
InChI Key OJWXAZLSRZBXPX-UHFFFAOYSA-N
Parent Compound CHEMBL4597524
Active Moiety CHEMBL4597524
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
2.82
ALogP
6
HBA
3
HBD
95.6
PSA (Ų)
0.39
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 C20H22Cl3FN6OS
MW 519.86
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.04

Activity Summary

EC50 2 meas. best 6.09
IC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL4523462
IC50 7.31 7.31 49.0 1
Ferroportin
CHEMBL3392948
IC50 7.17 7.17 68.0 1
Ferroportin
CHEMBL3392948
EC50 6.09 5.965 810.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine