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Compound Detail

CHEMBL6003394

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N#C[C@@H]1CC(F)(F)CN1C(=O)CNC(=O)c1ccnc2ccc(/C=C/c3ccc4ncccc4c3)cc12

Basic Information

ChEMBL ID CHEMBL6003394
Phase Preclinical
Structure Type MOL
InChI Key AMBFXPDSZGQXAT-SHTLVRLNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

497.5
MW (Da)
4.44
ALogP
5
HBA
1
HBD
99.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H21F2N5O2
MW 497.51
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 9 IC50 = 5500.0 nM 5.26 DPP9 Enzymatic Activity Assay: DPP9 enzymatic activity assay. To assay baseline ... -

Data from ChEMBL 36 via Core Engine