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Compound Detail

CHEMBL5857344

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COc1ccc(-c2ccc3nccc(C(=O)NCC(=O)N4CC(F)(F)C[C@H]4C#N)c3c2)cc1

Basic Information

ChEMBL ID CHEMBL5857344
Phase Preclinical
Structure Type MOL
InChI Key GLDJFLAXVMANDQ-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

450.4
MW (Da)
3.40
ALogP
5
HBA
1
HBD
95.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20F2N4O3
MW 450.45
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.83

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