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Compound Detail

CHEMBL525607

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NCc1noc(-c2n[nH]c3ccccc23)n1

Basic Information

ChEMBL ID CHEMBL525607
Phase Preclinical
Structure Type MOL
InChI Key JEIAXXDLYDZQPO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

215.2
MW (Da)
1.07
ALogP
5
HBA
2
HBD
93.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9N5O
MW 215.22
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -1.71

Activity Summary

IC50 3 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1A2
CHEMBL3356
IC50 6.68 6.68 210.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 1A2 IC50 = 210.0 nM 6.68 Inhibition of human recombinant CYP1A2 19341281
Cytochrome P450 2D6 IC50 = 1000.0 nM 6.0 Inhibition of human recombinant CYP2D6 19341281

Literature References

PubMed DOI Target Context # Activities
19341281 10.1021/jm801180p Cytochrome P450 1A2 1
19341281 10.1021/jm801180p Cytochrome P450 2D6 1
19341281 10.1021/jm801180p Hippocampus 1
19341281 10.1021/jm801180p Unchecked 1

Data from ChEMBL 36 via Core Engine