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Compound Detail

CHEMBL3645493

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N[C@H]1C[C@@H](N2Cc3cn(S(=O)(=O)C4CCCC4)nc3C2)COC1c1cc(F)ccc1F

Basic Information

ChEMBL ID CHEMBL3645493
Phase Preclinical
Structure Type MOL
InChI Key WWEJERVWWLOAPT-GAKLZJQJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
2.45
ALogP
7
HBA
1
HBD
90.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26F2N4O3S
MW 452.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.8 8.8 1.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine