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Compound Detail

CHEMBL5882019

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Cc1cc(Nc2cc(NC(=O)C3CC3)ncn2)c(=O)n2c1C(=O)NC21CCCC1

Basic Information

ChEMBL ID CHEMBL5882019
Phase Preclinical
Structure Type MOL
InChI Key PZVYZODLZVQLLT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
2.01
ALogP
7
HBA
3
HBD
118.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N6O3
MW 394.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.94

Data from ChEMBL 36 via Core Engine