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Compound Detail

CHEMBL4573779

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COc1cccnc1CNC(=O)c1csc(CCNCc2nc3ccccc3[nH]2)n1

Basic Information

ChEMBL ID CHEMBL4573779
Phase Preclinical
Structure Type MOL
InChI Key PXKVPDXVGUNFMG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
2.69
ALogP
7
HBA
3
HBD
104.8
PSA (Ų)
0.36
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 C21H22N6O2S
MW 422.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 7.3
EC50 1 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL4523462
IC50 7.3 7.3 50.0 1
Ferroportin
CHEMBL3392948
IC50 6.57 6.57 270.0 1
Ferroportin
CHEMBL3392948
EC50 5.86 5.86 1380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine