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Compound Detail

CHEMBL4442719

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Cl.Cl.Cl.O=C(NCc1ccccn1)c1coc(CCNCCc2nc3ccccc3[nH]2)n1

Basic Information

ChEMBL ID CHEMBL4442719
Phase Preclinical
Structure Type MOL
InChI Key NECBNTVDPVWONS-UHFFFAOYSA-N
Parent Compound CHEMBL4595594
Active Moiety CHEMBL4595594
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
2.25
ALogP
6
HBA
3
HBD
108.7
PSA (Ų)
0.38
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 C21H25Cl3N6O2
MW 499.83
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.82

Activity Summary

EC50 2 meas. best 6.24
IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL4523462
IC50 7.58 7.58 26.0 1
Ferroportin
CHEMBL3392948
IC50 7.18 7.18 66.0 1
Ferroportin
CHEMBL3392948
EC50 6.24 6.075 571.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine