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Compound Detail

CHEMBL2408638

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CC(C)=CCn1c(OCC(C)(C)CN)nc2c1c(=O)n(CC(=O)c1ccccc1)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL2408638
Phase Preclinical
Structure Type MOL
InChI Key FGEZCWYVOKQGGX-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
2.11
ALogP
9
HBA
1
HBD
114.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N5O4
MW 453.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.70

Activity Summary

IC50 4 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL3813
IC50 8.19 8.12 6.5 2
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.14 7.03 73.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900744 10.1021/ml400171b Dipeptidyl peptidase 4 6

Data from ChEMBL 36 via Core Engine