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Compound Detail

CHEMBL4470632

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Cl.Cl.Cl.O=C(NCc1ncccc1F)c1nc(CCNCCc2nc3ccccc3[nH]2)sc1Cl

Basic Information

ChEMBL ID CHEMBL4470632
Phase Preclinical
Structure Type MOL
InChI Key YUTTXXADWINFPK-UHFFFAOYSA-N
Parent Compound CHEMBL4595485
Active Moiety CHEMBL4595485
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.9
MW (Da)
3.51
ALogP
6
HBA
3
HBD
95.6
PSA (Ų)
0.33
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 C21H23Cl4FN6OS
MW 568.33
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.81

Activity Summary

EC50 2 meas. best 6.89
IC50 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL4523462
IC50 8.08 8.08 8.3 1
Ferroportin
CHEMBL3392948
IC50 7.52 7.52 30.0 1
Ferroportin
CHEMBL3392948
EC50 6.89 6.51 130.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine