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Compound Detail

CHEMBL4437679

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N#Cc1ccc2[nH]c(CCNCCc3nc(C(=O)NCc4ncccc4F)co3)nc2c1

Basic Information

ChEMBL ID CHEMBL4437679
Phase Preclinical
Structure Type MOL
InChI Key CMWAPGLOJZKOIW-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
2.26
ALogP
7
HBA
3
HBD
132.5
PSA (Ų)
0.34
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 C22H20FN7O2
MW 433.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.91

Activity Summary

EC50 2 meas. best 5.92
IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL4523462
IC50 7.16 7.16 70.0 1
Ferroportin
CHEMBL3392948
EC50 5.92 5.81 1196.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine