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Compound Detail

CHEMBL214580

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CCC(C)[C@@H](C[C@H](N)C(=O)N1CCCCC1)NCc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL214580
Phase Preclinical
Structure Type MOL
InChI Key DLSQXSJVRSSPFW-AOWWOYQVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

365.9
MW (Da)
3.57
ALogP
3
HBA
2
HBD
58.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32ClN3O
MW 365.95
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 7.08 7.08 84.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 2 IC50 = 84.0 nM 7.08 Inhibition of DPP2 16844373

Literature References

PubMed DOI Target Context # Activities
16844373 10.1016/j.bmcl.2006.06.082 Dipeptidyl peptidase 4 1
16844373 10.1016/j.bmcl.2006.06.082 Dipeptidyl peptidase 2 1
16844373 10.1016/j.bmcl.2006.06.082 Dipeptidyl peptidase 8 1
16844373 10.1016/j.bmcl.2006.06.082 Dipeptidyl peptidase II and dipeptidyl peptidase IV (DPP2 and DPP4) 1
16844373 10.1016/j.bmcl.2006.06.082 Unchecked 1

Data from ChEMBL 36 via Core Engine