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Compound Detail

CHEMBL6070152

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C[N+](C)(CF)CCCOc1ccc2nccc(C(=O)NCC(=O)N3CC(F)(F)C[C@H]3C#N)c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070152
Phase Preclinical
Structure Type MOL
InChI Key VIZMAFGJNYTQLJ-INIZCTEOSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

478.5
MW (Da)
2.50
ALogP
5
HBA
1
HBD
95.3
PSA (Ų)
0.34
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27F3N5O3+
MW 478.50
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.81

Data from ChEMBL 36 via Core Engine