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Compound Detail

CHEMBL4301040

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CN(C(=O)CCC(=O)N(C)c1ccc(C(=N)N)cc1)c1ccc(C(=N)N)cc1

Basic Information

ChEMBL ID CHEMBL4301040
Phase Preclinical
Structure Type MOL
InChI Key UYNQGVLVPIPPHY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
1.66
ALogP
4
HBA
4
HBD
140.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N6O2
MW 380.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.59

Data from ChEMBL 36 via Core Engine