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Compound Detail

CHEMBL4441062

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O=C(NCc1ncccc1Cl)c1nc(CCNCc2nc3ccccc3[nH]2)sc1Cl

Basic Information

ChEMBL ID CHEMBL4441062
Phase Preclinical
Structure Type MOL
InChI Key FAJPCWJOVZXPHP-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

461.4
MW (Da)
3.98
ALogP
6
HBA
3
HBD
95.6
PSA (Ų)
0.35
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 C20H18Cl2N6OS
MW 461.38
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.73

Activity Summary

EC50 2 meas. best 6.12
IC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL3392948
IC50 7.46 7.46 35.0 1
Ferroportin
CHEMBL4523462
IC50 7.04 7.04 91.0 1
Ferroportin
CHEMBL3392948
EC50 6.12 6.03 757.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine