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Compound Detail

CHEMBL4302492

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CC(=O)Nc1ccc(-c2ccnc(Nc3cccc(NC(=O)CCCCCCC(=O)NO)c3)n2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4302492
Phase Preclinical
Structure Type MOL
InChI Key QOGFDJDFEHCOPU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
4.63
ALogP
7
HBA
5
HBD
145.3
PSA (Ų)
0.14
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N6O4
MW 490.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.09

Data from ChEMBL 36 via Core Engine