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Compound Detail

CHEMBL255491

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CC#CCn1c(N2CCCC(N)C2)nc2ccn(Cc3cccc4ccccc34)c(=O)c21

Basic Information

ChEMBL ID CHEMBL255491
Phase Preclinical
Structure Type MOL
InChI Key WNINPLMMCUEPMC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
3.35
ALogP
6
HBA
1
HBD
69.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N5O
MW 425.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.05 7.05 89.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 89.0 nM 7.05 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