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Compound Detail

CHEMBL5792941

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O=C(NCc1c(F)cc(F)cc1F)c1cn2c(c(O)c1=O)C(=O)N1[C@H]3CC[C@H](C3)[C@H]1C2

Basic Information

ChEMBL ID CHEMBL5792941
Phase Preclinical
Structure Type MOL
InChI Key DDGUCUJEWDCPJV-SEFYAATASA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
1.91
ALogP
5
HBA
2
HBD
91.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18F3N3O4
MW 433.39
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.58

Activity Summary

IC50 5 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 2
CHEMBL1743122
IC50 6.32 6.2075 476.0 4
Unchecked
CHEMBL612545
IC50 6.32 6.32 476.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine