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Compound Detail

CHEMBL6070620

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CCOC(=O)[C@@H](CO)NCc1cc(Cl)c(OCc2cccc(-c3cccc(OCCCN4CCC(O)CC4)c3)c2F)cc1OCc1ccc2nonc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070620
Phase Preclinical
Structure Type MOL
InChI Key ZRDHAXUYSZAHNJ-PSXMRANNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

763.3
MW (Da)
6.08
ALogP
12
HBA
3
HBD
148.6
PSA (Ų)
0.07
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H44ClFN4O8
MW 763.26
Aromatic Rings 5
Heavy Atoms 54
NP-Likeness -0.93

Data from ChEMBL 36 via Core Engine