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Compound Detail

CHEMBL4081873

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COC(=O)Nc1noc2cc(-c3c(-c4cnccn4)n[nH]c3C)ccc12

Basic Information

ChEMBL ID CHEMBL4081873
Phase Preclinical
Structure Type MOL
InChI Key PPKOQEGILFTDTG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.3
MW (Da)
3.16
ALogP
7
HBA
2
HBD
118.8
PSA (Ų)
0.58
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 C17H14N6O3
MW 350.34
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 IC50 = 210.0 nM 6.68 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