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Compound Detail

CHEMBL4516922

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Cl.Cl.Cl.O=C(NCc1ncccc1F)c1coc(CCNCc2nc3ccccc3[nH]2)n1

Basic Information

ChEMBL ID CHEMBL4516922
Phase Preclinical
Structure Type MOL
InChI Key GHQAATKKBPYRLU-UHFFFAOYSA-N
Parent Compound CHEMBL4596922
Active Moiety CHEMBL4596922
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
2.35
ALogP
6
HBA
3
HBD
108.7
PSA (Ų)
0.40
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 C20H22Cl3FN6O2
MW 503.79
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.76

Activity Summary

EC50 2 meas. best 6.12
IC50 2 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL4523462
IC50 7.02 7.02 96.0 1
Ferroportin
CHEMBL3392948
IC50 6.92 6.92 120.0 1
Ferroportin
CHEMBL3392948
EC50 6.12 6.01 757.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine