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Compound Detail

CHEMBL5773692

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O=C(O)c1ccncc1NCc1cccc2cc[nH]c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5773692
Phase Preclinical
Structure Type MOL
InChI Key KVWQFKNSISVJGK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.87
ALogP
3
HBA
3
HBD
78.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N3O2
MW 267.29
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.61

Data from ChEMBL 36 via Core Engine