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Compound Detail

CHEMBL525680

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CCCCCCCn1c2c(c(=N)c3c1CCC3)CCCC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL525680
Phase Preclinical
Structure Type MOL
InChI Key IRHMEKGTYJBSMM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

286.5
MW (Da)
4.31
ALogP
2
HBA
1
HBD
28.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H30N2
MW 286.46
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.38

Data from ChEMBL 36 via Core Engine