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Compound Detail

CHEMBL5884216

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N[C@H]1C[C@@H](n2ccc(N3CCC(O)(C(=O)NCc4cccc(F)c4)C3=O)n2)CO[C@@H]1c1cc(F)ccc1F

Basic Information

ChEMBL ID CHEMBL5884216
Phase Preclinical
Structure Type MOL
InChI Key JLFKGRBSGSRKQJ-WBIMGWQDSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

529.5
MW (Da)
2.11
ALogP
7
HBA
3
HBD
122.7
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26F3N5O4
MW 529.52
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.17 8.17 6.8 1
Dipeptidyl peptidase 4
CHEMBL3883
IC50 7.73 7.73 18.6 1
Methionine aminopeptidase 2
CHEMBL1075272
IC50 7.22 7.22 60.3 1
Methionine aminopeptidase 2
CHEMBL3922
IC50 6.97 6.97 106.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine