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Compound Detail

CHEMBL1962908

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CC1(C)CCCN(CCCn2nnc3ccccc32)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1962908
Phase Preclinical
Structure Type MOL
InChI Key BKRGTIFCBJVGAX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
2.94
ALogP
4
HBA
0
HBD
34.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N4
MW 272.40
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.58

Data from ChEMBL 36 via Core Engine