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Compound Detail

CHEMBL5222491

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C[C@@H](NC(=O)/N=C(\N)NCCCc1ncn[nH]1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222491
Phase Preclinical
Structure Type MOL
InChI Key MODBIBJHAWXYOZ-LLVKDONJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
1.11
ALogP
3
HBA
4
HBD
121.1
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N7O
MW 315.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.21

Data from ChEMBL 36 via Core Engine