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Compound Detail

CHEMBL1739922

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Cc1nn(C)c2nc(N(C)CCN(C)C)c(C(=O)NC(=O)Nc3cccc(OC(C)C)c3)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1739922
Phase Preclinical
Structure Type MOL
InChI Key MFORNGKVWCJAME-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
3.02
ALogP
8
HBA
2
HBD
104.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N7O3
MW 467.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.99

Data from ChEMBL 36 via Core Engine