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Compound Detail

CHEMBL4593321

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Cc1cnc(CNC(=O)c2csc(CCNCc3nc4ccccc4[nH]3)n2)c(C)c1

Basic Information

ChEMBL ID CHEMBL4593321
Phase Preclinical
Structure Type MOL
InChI Key XTHUGMCZTPMDEO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.29
ALogP
6
HBA
3
HBD
95.6
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 C22H24N6OS
MW 420.54
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 7.0
EC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL4523462
IC50 7.0 7.0 100.0 1
Ferroportin
CHEMBL3392948
IC50 6.37 6.37 430.0 1
Ferroportin
CHEMBL3392948
EC50 5.68 5.68 2110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine