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Compound Detail

CHEMBL5222043

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CCCCCCNC(=O)/N=C(\N)NCCCc1nnc(N)o1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222043
Phase Preclinical
Structure Type MOL
InChI Key ONVSJLPIADFJKR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
0.78
ALogP
5
HBA
4
HBD
144.4
PSA (Ų)
0.30
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H25N7O2
MW 311.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.77

Data from ChEMBL 36 via Core Engine