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Compound Detail

CHEMBL1814760

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Cl.O=C([C@@H]1C[C@H](NCc2ccnc3ccccc23)CN1)N1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL1814760
Phase Preclinical
Structure Type MOL
InChI Key YIOKQAAUZJYBDL-CQERKEQDSA-N
Parent Compound CHEMBL1851884
Active Moiety CHEMBL1851884
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
2.60
ALogP
4
HBA
2
HBD
57.3
PSA (Ų)
0.74
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 C23H25ClN4O
MW 408.93
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.70

Activity Summary

IC50 4 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.96 5.96 1100.0 1
Unchecked
CHEMBL612545
IC50 5.68 5.68 2100.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.44 5.44 3600.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.75 4.75 17700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21711053 10.1021/jm200383j Dipeptidyl peptidase 8 1
21711053 10.1021/jm200383j Unchecked 1
21711053 10.1021/jm200383j Dipeptidyl peptidase 4 1
21711053 10.1021/jm200383j Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine