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Compound Detail

CHEMBL1328749

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CC1CN(c2nnnn2-c2ccccc2)CC(C)O1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1328749
Phase Preclinical
Structure Type MOL
InChI Key WFWCVRYBUMNICH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
1.28
ALogP
6
HBA
0
HBD
56.1
PSA (Ų)
0.81
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 C13H17N5O
MW 259.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.09

Data from ChEMBL 36 via Core Engine