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Compound Detail

CHEMBL1180232

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C=CCN(Cc1cccc(CN(CC=C)C(=N)N)c1)C(=N)N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1180232
Phase Preclinical
Structure Type MOL
InChI Key KUIJABITQGCOCV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
1.45
ALogP
2
HBA
4
HBD
106.2
PSA (Ų)
0.33
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 C16H24N6
MW 300.41
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.56

Data from ChEMBL 36 via Core Engine