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Compound Detail

CHEMBL4096531

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COC(=O)Nc1noc2cc(-c3c(C(C)O)n[nH]c3C)ccc12

Basic Information

ChEMBL ID CHEMBL4096531
Phase Preclinical
Structure Type MOL
InChI Key XTEJQSLZRRHZOO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
2.76
ALogP
6
HBA
3
HBD
113.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N4O4
MW 316.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 IC50 = 1200.0 nM 5.92 Inhibition of human recombinant BMP6-stimulated hepcidin mRNA expression in huma... 28705644

Literature References

PubMed DOI Target Context # Activities
28705644 10.1016/j.bmcl.2017.07.004 HepG2 1

Data from ChEMBL 36 via Core Engine