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Compound Detail

CHEMBL4575243

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O=C(NCc1ncccc1F)c1csc(CCN(CCc2nc3ccccc3[nH]2)CCc2nc3ccccc3[nH]2)n1

Basic Information

ChEMBL ID CHEMBL4575243
Phase Preclinical
Structure Type MOL
InChI Key MHHORLBKGYNPFZ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
4.69
ALogP
7
HBA
3
HBD
115.5
PSA (Ų)
0.20
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29FN8OS
MW 568.68
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -1.50

Activity Summary

EC50 2 meas. best 7.15
IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL4523462
IC50 8.4 8.4 4.0 1
Ferroportin
CHEMBL3392948
IC50 7.64 7.64 23.0 1
Ferroportin
CHEMBL3392948
EC50 7.15 6.96 71.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine