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Compound Detail

CHEMBL1189523

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CN1CCN(c2cc(O)c3nc4ccc(=[N+](C)C)cc-4oc3c2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1189523
Phase Preclinical
Structure Type MOL
InChI Key RRCPIEORFMSYNT-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
1.42
ALogP
5
HBA
1
HBD
55.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N4O2+
MW 339.42
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.62

Data from ChEMBL 36 via Core Engine