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Compound Detail

CHEMBL255517

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CC#CCn1c(C(=O)NCc2nc(C)cc3ccccc23)nnc1N1CCCC(N)C1

Basic Information

ChEMBL ID CHEMBL255517
Phase Preclinical
Structure Type MOL
InChI Key DQACYJHUZNCJLX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
2.02
ALogP
7
HBA
2
HBD
102.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N7O
MW 417.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 24.0 nM 7.62 Inhibition of DPP4 in human Caco-2 cells after 1 hr 18485703

Literature References

PubMed DOI Target Context # Activities
18485703 10.1016/j.bmcl.2008.04.075 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine