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Compound Detail

CHEMBL4443017

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Cl.Cl.Cl.O=C(NCc1ncccc1F)c1csc(CCNCCc2nc3cc(F)ccc3[nH]2)n1

Basic Information

ChEMBL ID CHEMBL4443017
Phase Preclinical
Structure Type MOL
InChI Key DEELMEYKQLQFIQ-UHFFFAOYSA-N
Parent Compound CHEMBL4596568
Active Moiety CHEMBL4596568
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
3.00
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 C21H23Cl3F2N6OS
MW 551.88
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.08

Activity Summary

EC50 2 meas. best 6.28
IC50 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL4523462
IC50 7.47 7.47 34.0 1
Ferroportin
CHEMBL3392948
IC50 7.15 7.15 71.0 1
Ferroportin
CHEMBL3392948
EC50 6.28 6.04 530.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine