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Compound Detail

CHEMBL4594752

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CC(C)(C)CNc1nccc(N2CCN(CCN)CC2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4594752
Phase Preclinical
Structure Type MOL
InChI Key SUMHNLRQMLTCIZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
1.02
ALogP
6
HBA
2
HBD
70.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H28N6
MW 292.43
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.69

Data from ChEMBL 36 via Core Engine