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Compound Detail

CHEMBL2418634

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COc1ccc(Cn2cc(-c3ccc(C[C@H](N)C(=O)N4CCC[C@H]4C#N)cc3)nn2)cc1OC.Cl

Basic Information

ChEMBL ID CHEMBL2418634
Phase Preclinical
Structure Type MOL
InChI Key KZYJBMLXQPKCSG-GUTACTQSSA-N
Parent Compound CHEMBL3040792
Active Moiety CHEMBL3040792
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
2.39
ALogP
8
HBA
1
HBD
119.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29ClN6O3
MW 497.00
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.92

Activity Summary

IC50 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.8 7.8 15.7 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 6.33 6.33 470.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 6.22 6.22 600.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.81 5.81 1560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23938053 10.1016/j.bmc.2013.07.034 Dipeptidyl peptidase 9 1
23938053 10.1016/j.bmc.2013.07.034 Dipeptidyl peptidase 8 1
23938053 10.1016/j.bmc.2013.07.034 Dipeptidyl peptidase 2 1
23938053 10.1016/j.bmc.2013.07.034 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine