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Compound Detail

CHEMBL4573402

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Cc1cccnc1CNC(=O)c1csc(CCNCc2nc3ccccc3[nH]2)n1.Cl.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4573402
Phase Preclinical
Structure Type MOL
InChI Key CSNNZPQJMKBCMD-UHFFFAOYSA-N
Parent Compound CHEMBL4596924
Active Moiety CHEMBL4596924
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
2.99
ALogP
6
HBA
3
HBD
95.6
PSA (Ų)
0.39
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 C21H25Cl3N6OS
MW 515.90
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.89

Activity Summary

EC50 2 meas. best 5.99
IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL4523462
IC50 7.82 7.82 15.0 1
Ferroportin
CHEMBL3392948
IC50 7.06 7.06 87.0 1
Ferroportin
CHEMBL3392948
EC50 5.99 5.95 1029.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine