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Compound Detail

CHEMBL1183977

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C/C(=N\O)c1ccc(OCCCc2c[nH]cn2)c(C)c1

Basic Information

ChEMBL ID CHEMBL1183977
Phase Preclinical
Structure Type MOL
InChI Key HWKJILZJQHAGBY-LDADJPATSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
2.93
ALogP
4
HBA
2
HBD
70.5
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N3O2
MW 273.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.70

Data from ChEMBL 36 via Core Engine