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Compound Detail

CHEMBL5968423

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

Basic Information

ChEMBL ID CHEMBL5968423
Phase Preclinical
Structure Type MOL
InChI Key GBAHBSLKOOONMN-LBPRGKRZSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
0.47
ALogP
3
HBA
1
HBD
66.6
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18FN3O2
MW 279.32
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.27

Activity Summary

IC50 8 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 6.89 6.89 128.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 4.27 4.27 53200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine