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Compound Detail

CHEMBL5913579

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N#C[C@H](Cc1ccc(-c2ccc3oc(=O)n(CC(F)(F)F)c3c2)cc1)NC(=O)[C@@H]1CNCCCO1

Basic Information

ChEMBL ID CHEMBL5913579
Phase Preclinical
Structure Type MOL
InChI Key KAGSLWGZQVTFPB-RXVVDRJESA-N
1
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
2.75
ALogP
7
HBA
2
HBD
109.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F3N4O4
MW 488.47
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.97

Activity Summary

IC50 7 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 1
CHEMBL2252
IC50 8.09 8.09 8.1 7

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine