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Compound Detail

CHEMBL5840424

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C=CC(=O)Nc1ccccc1Nc1nc(Nc2ccc(OCCCOC3(CC)OCC(C)(C)CO3)cc2)ncc1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5840424
Phase Preclinical
Structure Type MOL
InChI Key HAEQHYPTISAPLO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

565.6
MW (Da)
6.15
ALogP
9
HBA
3
HBD
115.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36FN5O5
MW 565.65
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.72

Data from ChEMBL 36 via Core Engine