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Compound Detail

CHEMBL4466318

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Cc1ccc(F)c(CNC(=O)c2csc(CCNCc3nc4ccccc4[nH]3)n2)n1

Basic Information

ChEMBL ID CHEMBL4466318
Phase Preclinical
Structure Type MOL
InChI Key MVQQRESEQQSWDP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
3.12
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 C21H21FN6OS
MW 424.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.99

Activity Summary

IC50 2 meas. best 7.43
EC50 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL4523462
IC50 7.43 7.43 37.0 1
Ferroportin
CHEMBL3392948
IC50 6.09 6.09 820.0 1
Ferroportin
CHEMBL3392948
EC50 6.08 6.08 840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine