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Compound Detail

CHEMBL2418638

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Cl.N#C[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(-c2cn(Cc3ccncc3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL2418638
Phase Preclinical
Structure Type MOL
InChI Key ZRIZFELIPUUCFT-FKLPMGAJSA-N
Parent Compound CHEMBL3039687
Active Moiety CHEMBL3039687
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
1.77
ALogP
7
HBA
1
HBD
113.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClN7O
MW 437.94
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.75 7.75 17.6 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.95 5.95 1130.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.79 5.79 1610.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.73 5.73 1880.0 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