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Compound Detail

CHEMBL4442044

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O=C(NCc1ccccn1)c1nc(CCNCc2nc3ccccc3[nH]2)sc1Cl

Basic Information

ChEMBL ID CHEMBL4442044
Phase Preclinical
Structure Type MOL
InChI Key MRGSNDRDQHTQSP-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.9
MW (Da)
3.33
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 C20H19ClN6OS
MW 426.93
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.02

Activity Summary

EC50 2 meas. best 5.89
IC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL3392948
IC50 7.01 7.01 97.0 1
Ferroportin
CHEMBL4523462
IC50 6.59 6.59 256.0 1
Ferroportin
CHEMBL3392948
EC50 5.89 5.805 1287.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine