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Compound Detail

CHEMBL1192820

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O=C1c2ccccc2CCC12CCN(Cc1ccc([N+](=O)[O-])cc1)CC2

Basic Information

ChEMBL ID CHEMBL1192820
Phase Preclinical
Structure Type MOL
InChI Key CXMRZVOWSQPBGP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
4.01
ALogP
4
HBA
0
HBD
63.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O3
MW 350.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.81

Data from ChEMBL 36 via Core Engine