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Compound Detail

CHEMBL5827479

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C[C@@H]1CCO[C@H]2Cn3cc(C(=O)NC4(c5ccc(F)cc5F)CC4)c(=O)c(O)c3C(=O)N12

Basic Information

ChEMBL ID CHEMBL5827479
Phase Preclinical
Structure Type MOL
InChI Key LRWVNSNSOHQKNO-BZNIZROVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
1.84
ALogP
6
HBA
2
HBD
100.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F2N3O5
MW 445.42
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 2
CHEMBL1743122
IC50 5.65 5.65 2230.0 2
Unchecked
CHEMBL612545
IC50 5.65 5.65 2230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine