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Compound Detail

CHEMBL4862053

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Nc1cc(Cc2ccn(Cc3cccc(Oc4ccccc4)c3)n2)c2nn[nH]c2n1

Basic Information

ChEMBL ID CHEMBL4862053
Phase Preclinical
Structure Type MOL
InChI Key RADSQRCZOUIUKI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
3.56
ALogP
7
HBA
2
HBD
107.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N7O
MW 397.44
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A4
CHEMBL340
IC50 7.96 7.96 11.0 1
Myeloperoxidase
CHEMBL2439
IC50 7.36 7.36 44.0 1
Thyroid peroxidase
CHEMBL1839
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33811992 10.1016/j.bmcl.2021.128010 Cytochrome P450 3A4 2
33811992 10.1016/j.bmcl.2021.128010 Myeloperoxidase 1
33811992 10.1016/j.bmcl.2021.128010 Thyroid peroxidase 1

Data from ChEMBL 36 via Core Engine