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Compound Detail

CHEMBL5221885

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C[C@@H](NC(=O)/N=C(\N)NCCCn1cc(CN(C)C)nn1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221885
Phase Preclinical
Structure Type MOL
InChI Key NNBLASKQLZCYBL-CQSZACIVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
1.10
ALogP
5
HBA
3
HBD
113.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H28N8O
MW 372.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.61

Data from ChEMBL 36 via Core Engine