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Compound Detail

CHEMBL4592063

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Cl.Cl.Cl.O=C(NC1CCc2cccnc21)c1cnn(CCNCCc2nc3ccccc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL4592063
Phase Preclinical
Structure Type MOL
InChI Key IONYSKYCJZBRNW-UHFFFAOYSA-N
Parent Compound CHEMBL4597633
Active Moiety CHEMBL4597633
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
2.40
ALogP
6
HBA
3
HBD
100.5
PSA (Ų)
0.38
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 C23H28Cl3N7O
MW 524.88
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.60

Activity Summary

EC50 2 meas. best 6.71
IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL4523462
IC50 7.05 7.05 90.0 1
Ferroportin
CHEMBL3392948
IC50 6.88 6.88 133.0 1
Ferroportin
CHEMBL3392948
EC50 6.71 6.415 194.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine