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Compound Detail

CHEMBL6060914

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CC(C)(C)[C@H](N)C(=O)N1Cc2ccc(F)cc2C1

Basic Information

ChEMBL ID CHEMBL6060914
Phase Preclinical
Structure Type MOL
InChI Key CFPVWYBIFIRQLW-GFCCVEGCSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
2.04
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19FN2O
MW 250.32
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.95

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 8.52 8.52 3.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 8.18 8.18 6.6 1
Dipeptidyl peptidase 8/9
CHEMBL3885564
IC50 5.7 5.7 2000.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.01 5.01 9818.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.43 4.43 36840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine