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Compound Detail

CHEMBL4568702

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CCCCNn1nnc2ccccc21

Basic Information

ChEMBL ID CHEMBL4568702
Phase Preclinical
Structure Type MOL
InChI Key XSOCNEKYPHFADF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
1.77
ALogP
4
HBA
1
HBD
42.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14N4
MW 190.25
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 4Z1
CHEMBL4523375
IC50 6.16 5.44 700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32302132 10.1021/acs.jmedchem.0c00101 Cytochrome P450 4Z1 3

Data from ChEMBL 36 via Core Engine