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Compound Detail

CHEMBL373665

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

Basic Information

ChEMBL ID CHEMBL373665
Phase Preclinical
Structure Type MOL
InChI Key NOLJLNJGSNBJHE-ZWKOTPCHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

351.9
MW (Da)
3.18
ALogP
3
HBA
2
HBD
58.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30ClN3O
MW 351.92
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 2 IC50 = 19.0 nM 7.72 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