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Compound Detail

CHEMBL4596412

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CC(C)NC1CN(c2ccnc(N)n2)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4596412
Phase Preclinical
Structure Type MOL
InChI Key RKHVZSUHMGLPIO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

207.3
MW (Da)
0.25
ALogP
5
HBA
2
HBD
67.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H17N5
MW 207.28
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.36

Data from ChEMBL 36 via Core Engine