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Compound Detail

CHEMBL5222556

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Cc1ccc(CC(C)CNC(=O)/N=C(\N)NCCCc2nnc(N)o2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222556
Phase Preclinical
Structure Type MOL
InChI Key PCFGLLVVPCPPIG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
1.39
ALogP
5
HBA
4
HBD
144.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27N7O2
MW 373.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.87

Data from ChEMBL 36 via Core Engine