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Compound Detail

CHEMBL1789752

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C(=C/[C@@H]1CCNC1)\c1cncnc1

Basic Information

ChEMBL ID CHEMBL1789752
Phase Preclinical
Structure Type MOL
InChI Key FNEHSHNEXMPCLJ-GPYPMJJRSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

175.2
MW (Da)
1.10
ALogP
3
HBA
1
HBD
37.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13N3
MW 175.23
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.05

Data from ChEMBL 36 via Core Engine