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Compound Detail

CHEMBL5963388

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N#C[C@@H]1CC(F)(F)CN1C(=O)CNC(=O)c1ccnc2ccc(-c3ccc4c(c3)CCCN4)cc12

Basic Information

ChEMBL ID CHEMBL5963388
Phase Preclinical
Structure Type MOL
InChI Key MQUPUPPTVPDIRJ-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
3.75
ALogP
5
HBA
2
HBD
98.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23F2N5O2
MW 475.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
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 4 IC50 = 5500.0 nM 5.26 DPPIV Enzymatic Activity Assay: DPPIV enzymatic activity assay. To assay baselin... -

Data from ChEMBL 36 via Core Engine