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Compound Detail

CHEMBL5819083

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O=C(NCc1ccc(F)cc1F)c1cn2c(c(O)c1=O)C(=O)N1[C@H]3CC[C@H](C3)O[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL5819083
Phase Preclinical
Structure Type MOL
InChI Key YBYOYSBHGOPJMG-WOSRLPQWSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
1.50
ALogP
6
HBA
2
HBD
100.9
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 C21H19F2N3O5
MW 431.40
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.63

Activity Summary

IC50 4 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 2
CHEMBL1743122
IC50 6.62 6.62 240.0 3
Unchecked
CHEMBL612545
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine