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Compound Detail

CHEMBL5961410

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N[C@H]1C[C@@H](n2ccc(N3CCC(O)(C(=O)NCc4cc(F)cc(F)c4)C3=O)n2)CO[C@@H]1c1cc(F)ccc1F

Basic Information

ChEMBL ID CHEMBL5961410
Phase Preclinical
Structure Type MOL
InChI Key VKNVXZCIWXMZLT-WBIMGWQDSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

547.5
MW (Da)
2.25
ALogP
7
HBA
3
HBD
122.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25F4N5O4
MW 547.51
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.21 8.21 6.2 1
Dipeptidyl peptidase 4
CHEMBL3883
IC50 8.11 8.11 7.7 1
Methionine aminopeptidase 2
CHEMBL1075272
IC50 7.52 7.52 30.5 1
Methionine aminopeptidase 2
CHEMBL3922
IC50 7.27 7.27 53.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine