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Compound Detail

CHEMBL4581730

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O=C(NCc1ncccc1F)c1coc(CCNCCc2nc3c(Cl)cccc3[nH]2)n1

Basic Information

ChEMBL ID CHEMBL4581730
Phase Preclinical
Structure Type MOL
InChI Key VTLOIXAONSAVNQ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.9
MW (Da)
3.04
ALogP
6
HBA
3
HBD
108.7
PSA (Ų)
0.34
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClFN6O2
MW 442.88
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.76

Activity Summary

EC50 2 meas. best 6.31
IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL3392948
IC50 7.58 7.58 26.0 1
Ferroportin
CHEMBL4523462
IC50 7.31 7.31 49.0 1
Ferroportin
CHEMBL3392948
EC50 6.31 5.97 490.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine