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Compound Detail

CHEMBL486049

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O=C([C@@H]1C[C@H](NCc2ccccc2)CN1)N1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL486049
Phase Preclinical
Structure Type MOL
InChI Key BCZDZAZLTVKVSQ-OALUTQOASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
2.05
ALogP
3
HBA
2
HBD
44.4
PSA (Ų)
0.91
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 C20H23N3O
MW 321.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.54 5.54 2900.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.47 5.47 3400.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 4.88 4.88 13100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 8 IC50 = 2900.0 nM 5.54 Inhibition of DPP8 18556198
Dipeptidyl peptidase 2 IC50 = 3400.0 nM 5.47 Inhibition of DPP2 18556198
Dipeptidyl peptidase 9 IC50 = 13100.0 nM 4.88 Inhibition of DPP9 18556198

Literature References

PubMed DOI Target Context # Activities
18556198 10.1016/j.bmcl.2008.05.079 Dipeptidyl peptidase 8 1
18556198 10.1016/j.bmcl.2008.05.079 Dipeptidyl peptidase 9 1
18556198 10.1016/j.bmcl.2008.05.079 Dipeptidyl peptidase 4 1
18556198 10.1016/j.bmcl.2008.05.079 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine