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Compound Detail

CHEMBL4595947

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O=C(OC1C[N+]2(CCCc3ccc(OC(F)(F)F)cc3)CCC1CC2)C(O)(c1ccccc1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4595947
Phase Preclinical
Structure Type MOL
InChI Key DUUCBMCTCKTDOL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
5.61
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33F3NO4+
MW 540.60
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.02

Data from ChEMBL 36 via Core Engine