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Compound Detail

CHEMBL4462224

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O=C(NCc1ncccc1F)c1cnc(C2CN(CCc3nc4ccccc4[nH]3)C2)o1

Basic Information

ChEMBL ID CHEMBL4462224
Phase Preclinical
Structure Type MOL
InChI Key FWZJTFLZZMGVJK-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
2.66
ALogP
6
HBA
2
HBD
99.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21FN6O2
MW 420.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.74

Activity Summary

EC50 2 meas. best 6.2
IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL3392948
IC50 7.77 7.77 17.0 1
Ferroportin
CHEMBL4523462
IC50 7.46 7.46 35.0 1
Ferroportin
CHEMBL3392948
EC50 6.2 6.095 630.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine