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Compound Detail

CHEMBL4464039

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O=C(NCc1ccccn1)c1csc(CCNCCc2nc3ccccc3[nH]2)n1

Basic Information

ChEMBL ID CHEMBL4464039
Phase Preclinical
Structure Type MOL
InChI Key HARSVADDKGYXBR-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
2.72
ALogP
6
HBA
3
HBD
95.6
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 C21H22N6OS
MW 406.52
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.09

Activity Summary

EC50 2 meas. best 6.41
IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL4523462
IC50 8.0 8.0 10.0 1
Ferroportin
CHEMBL3392948
IC50 7.12 7.12 76.0 1
Ferroportin
CHEMBL3392948
EC50 6.41 6.085 387.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine