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Compound Detail

CHEMBL4869433

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Nc1cc(Cc2ccn(-c3ccc(F)cc3)n2)c2nn[nH]c2n1

Basic Information

ChEMBL ID CHEMBL4869433
Phase Preclinical
Structure Type MOL
InChI Key QWWPDSBUPCYHSK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
1.85
ALogP
6
HBA
2
HBD
98.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12FN7
MW 309.31
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.64

Activity Summary

IC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 7.28 7.28 53.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.96 6.96 110.0 1
Thyroid peroxidase
CHEMBL1839
IC50 6.16 6.16 700.0 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