Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL37260

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1Cc2ccccc2C[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL37260
Phase Preclinical
Structure Type MOL
InChI Key RICKQPKTSOSCOF-HKUYNNGSSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
2.08
ALogP
3
HBA
3
HBD
99.4
PSA (Ų)
0.66
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 C21H21N3O3
MW 363.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.16

Activity Summary

IC50 5 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet
CHEMBL4296519
IC50 6.71 6.365 194.0 4
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18835178 10.1016/j.bmc.2008.09.019 Platelet 4
9873385 10.1016/s0960-894x(98)00259-5 Dipeptidyl peptidase 4 2
18835178 10.1016/j.bmc.2008.09.019 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine