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Compound Detail

CHEMBL3139280

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N=C(N)N1CC23CC45CCCCC4(C2)CC3(C1)C5
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3139280
Phase Preclinical
Structure Type MOL
InChI Key KMLDGRLMXQUCFB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

245.4
MW (Da)
2.32
ALogP
1
HBA
2
HBD
53.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23N3
MW 245.37
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.53

Data from ChEMBL 36 via Core Engine