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Compound Detail

CHEMBL3933529

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Cc1ccc2c(c1)S(=O)(=O)Nc1c-2ccc2cccnc12

Basic Information

ChEMBL ID CHEMBL3933529
Phase Preclinical
Structure Type MOL
InChI Key NIYIGRWQEDMEMR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.32
ALogP
3
HBA
1
HBD
59.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N2O2S
MW 296.35
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL3392948
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Ferroportin IC50 = 360.0 nM 6.44 Antagonist activity at C-terminal halo-tag fused human ferroportin expressed in ... -

Data from ChEMBL 36 via Core Engine