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Compound Detail

CHEMBL1180192

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CCCN(Cc1cccc(CN(CCC)C(=N)N)n1)C(=N)N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1180192
Phase Preclinical
Structure Type MOL
InChI Key QVXTVJQFJBIDKS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
1.29
ALogP
3
HBA
4
HBD
119.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H27N7
MW 305.43
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.79

Data from ChEMBL 36 via Core Engine