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Compound Detail

CHEMBL6003192

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C[C@@H](NC(=O)c1cn2c(c(O)c1=O)C(=O)N1[C@H]3CC[C@H](C3)[C@@H]1C2)c1c(F)cc(F)cc1F

Basic Information

ChEMBL ID CHEMBL6003192
Phase Preclinical
Structure Type MOL
InChI Key KECPSAUYMNSAFH-ZEQKQHQNSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

447.4
MW (Da)
2.47
ALogP
5
HBA
2
HBD
91.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F3N3O4
MW 447.41
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.47

Activity Summary

IC50 4 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 2
CHEMBL1743122
IC50 5.42 5.42 3830.0 3
Unchecked
CHEMBL612545
IC50 5.42 5.42 3830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine