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Compound Detail

CHEMBL4587045

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O=C(NCc1ncccc1F)c1cnc(CCNCCc2nc3ccccc3[nH]2)o1

Basic Information

ChEMBL ID CHEMBL4587045
Phase Preclinical
Structure Type MOL
InChI Key IAAKEJBSOKSMGL-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
2.39
ALogP
6
HBA
3
HBD
108.7
PSA (Ų)
0.37
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 C21H21FN6O2
MW 408.44
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.71

Activity Summary

EC50 2 meas. best 6.66
IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL4523462
IC50 7.92 7.92 12.0 1
Ferroportin
CHEMBL3392948
IC50 7.8 7.8 16.0 1
Ferroportin
CHEMBL3392948
EC50 6.66 6.345 220.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine