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Compound Detail

CHEMBL4301033

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CC(=O)Nc1ccc(-c2ccnc(Nc3ccc(OCCCCCC(=O)NO)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4301033
Phase Preclinical
Structure Type MOL
InChI Key MAVWGMQNCQUOBZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
4.29
ALogP
7
HBA
4
HBD
125.5
PSA (Ų)
0.20
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N5O4
MW 449.51
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.98

Data from ChEMBL 36 via Core Engine