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Compound Detail

CHEMBL5222960

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C[C@@H](NC(=O)/N=C(\N)NCCCc1c[nH]cn1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222960
Phase Preclinical
Structure Type MOL
InChI Key RXDHWPCPLSUTCP-GFCCVEGCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
1.72
ALogP
2
HBA
4
HBD
108.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N6O
MW 314.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.70

Data from ChEMBL 36 via Core Engine