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Compound Detail

CHEMBL466871

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CC(C)(C)OC(=O)NCc1noc(-c2n[nH]c3ccccc23)n1

Basic Information

ChEMBL ID CHEMBL466871
Phase Preclinical
Structure Type MOL
InChI Key JPPZDWWOEXEUQO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
2.64
ALogP
6
HBA
2
HBD
105.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N5O3
MW 315.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1A2
CHEMBL3356
IC50 6.1 6.1 790.0 1
Unchecked
CHEMBL612545
IC50 4.02 4.02 96000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine