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Compound Detail

CHEMBL4212894

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Cc1ccc(Cn2c(N3CCNCC3)cc(=O)n3nccc23)cc1

Basic Information

ChEMBL ID CHEMBL4212894
Phase Preclinical
Structure Type MOL
InChI Key ZEXSKJJPYRSRAY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
1.26
ALogP
6
HBA
1
HBD
54.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O
MW 323.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29373269 10.1016/j.bmc.2018.01.006 Unchecked 2
29373269 10.1016/j.bmc.2018.01.006 Dipeptidyl peptidase 9 1
29373269 10.1016/j.bmc.2018.01.006 Dipeptidyl peptidase 8 1
29373269 10.1016/j.bmc.2018.01.006 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine