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Compound Detail

CHEMBL4596582

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CC(C)(C)CNc1nccc(NCCc2c[nH]cn2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4596582
Phase Preclinical
Structure Type MOL
InChI Key HKPCPMXAVHHCKQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
2.31
ALogP
5
HBA
3
HBD
78.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H22N6
MW 274.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.10

Data from ChEMBL 36 via Core Engine