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Compound Detail

CHEMBL506177

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CC[C@@H](C)[C@H](N)C(=O)N1Cc2ccc(C)cc2C1

Basic Information

ChEMBL ID CHEMBL506177
Phase Preclinical
Structure Type MOL
InChI Key RMXOOIQDPYAURR-RISCZKNCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
2.21
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.89
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 C15H22N2O
MW 246.35
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.53

Activity Summary

IC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.96 5.96 1100.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.55 5.55 2800.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.33 4.33 47000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 9 IC50 = 1100.0 nM 5.96 Inhibition of DPP9 18556198
Dipeptidyl peptidase 8 IC50 = 2800.0 nM 5.55 Inhibition of DPP8 18556198
Dipeptidyl peptidase 2 IC50 = 47000.0 nM 4.33 Inhibition of DPP2 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