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Compound Detail

CHEMBL4804144

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CCN(CC)C(=O)c1cnc(-c2cccc(Nc3cc(NC(=O)C4CC4)nnc3C(=O)NC)c2OC)nc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4804144
Phase Preclinical
Structure Type MOL
InChI Key GSBQFXAPINJTFG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
2.88
ALogP
9
HBA
3
HBD
151.3
PSA (Ų)
0.37
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N8O4
MW 518.58
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.42

Data from ChEMBL 36 via Core Engine