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Compound Detail

CHEMBL4536578

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O=C(NCc1ccccn1)c1nc(CCNCCc2nc3ccccc3[nH]2)sc1Cl

Basic Information

ChEMBL ID CHEMBL4536578
Phase Preclinical
Structure Type MOL
InChI Key CLSBUDSVXZVEID-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

441.0
MW (Da)
3.37
ALogP
6
HBA
3
HBD
95.6
PSA (Ų)
0.35
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClN6OS
MW 440.96
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.94

Activity Summary

EC50 2 meas. best 5.92
IC50 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL4523462
IC50 7.2 7.2 63.0 1
Ferroportin
CHEMBL3392948
IC50 7.0 7.0 100.0 1
Ferroportin
CHEMBL3392948
EC50 5.92 5.86 1188.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine