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Compound Detail

CHEMBL592467

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CN1CCN(C(=O)c2ccc(NC(=O)Nc3ccc(-c4nc(N5CCOCC5)nc(N5CCOCC5)n4)cc3)cc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL592467
Phase Preclinical
Structure Type MOL
InChI Key ZDJOKGUTKMZKCX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

587.7
MW (Da)
2.24
ALogP
10
HBA
2
HBD
128.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37N9O4
MW 587.69
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.42

Data from ChEMBL 36 via Core Engine