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Compound Detail

CHEMBL1624789

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CCCCCCCCCCn1ccc(=N)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1624789
Phase Preclinical
Structure Type MOL
InChI Key OKCJSJRJQAGPQL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

234.4
MW (Da)
4.11
ALogP
2
HBA
1
HBD
28.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H26N2
MW 234.39
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.25

Data from ChEMBL 36 via Core Engine