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Compound Detail

CHEMBL3197361

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O=C(N/N=C\c1ccc(Cl)cc1)C1=NOC2COC3(CCN(c4ccc([N+](=O)[O-])cc4)CC3)OCC12

Basic Information

ChEMBL ID CHEMBL3197361
Phase Preclinical
Structure Type MOL
InChI Key USHWITWEJNKPFU-ZMFRSBBQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

513.9
MW (Da)
3.11
ALogP
9
HBA
1
HBD
127.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClN5O6
MW 513.94
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.25

Data from ChEMBL 36 via Core Engine