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Compound Detail

CHEMBL5998893

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N[C@H]1C[C@@H](n2ncc(N3CCC(O)(C(=O)NCc4cccc(F)c4F)C3=O)n2)CO[C@@H]1c1cc(F)ccc1F

Basic Information

ChEMBL ID CHEMBL5998893
Phase Preclinical
Structure Type MOL
InChI Key JHXYEIHBHBJJIT-WWQRYZTPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

548.5
MW (Da)
1.65
ALogP
8
HBA
3
HBD
135.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F4N6O4
MW 548.50
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.81

Activity Summary

IC50 4 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.57 8.57 2.7 1
Dipeptidyl peptidase 4
CHEMBL3883
IC50 8.45 8.45 3.6 1
Methionine aminopeptidase 2
CHEMBL1075272
IC50 6.81 6.81 154.0 1
Methionine aminopeptidase 2
CHEMBL3922
IC50 6.53 6.53 293.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine