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Compound Detail

CHEMBL467519

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NCc1noc(-c2nn(CCc3ccccc3)c3ccccc23)n1

Basic Information

ChEMBL ID CHEMBL467519
Phase Preclinical
Structure Type MOL
InChI Key ZXTLABBYSGWDFY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.79
ALogP
6
HBA
1
HBD
82.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N5O
MW 319.37
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1A2
CHEMBL3356
IC50 7.47 7.47 34.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.88 5.88 1320.0 1
Unchecked
CHEMBL612545
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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 Unchecked 1
19341281 10.1021/jm801180p Hippocampus 1

Data from ChEMBL 36 via Core Engine