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Compound Detail

CHEMBL5287906

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CC#CCn1c(N2CCC[C@@H](N)C2)cc(=O)n(Cc2cn(-c3ccccc3)nn2)c1=O

Basic Information

ChEMBL ID CHEMBL5287906
Phase Preclinical
Structure Type MOL
InChI Key CWIPEBPQVFJQPU-QGZVFWFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
0.59
ALogP
9
HBA
1
HBD
104.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N7O2
MW 419.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.73 6.73 185.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 185.0 nM 6.73 Inhibition of human recombinant DPP-4 using (H-Gly-Pro-AMC as substrate 34428715

Literature References

PubMed DOI Target Context # Activities
34428715 10.1016/j.bmc.2021.116354 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine