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Compound Detail

CHEMBL374703

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C[C@H](c1nc(-c2ccc(Br)cc2Cl)no1)[C@H](N)C(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL374703
Phase Preclinical
Structure Type MOL
InChI Key ZBRFITVDJVIASD-ZANVPECISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.7
MW (Da)
3.21
ALogP
5
HBA
1
HBD
85.2
PSA (Ų)
0.83
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 C16H18BrClN4O2
MW 413.70
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.8 6.8 160.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 160.0 nM 6.8 Inhibition of DPP4 16919457
Dipeptidyl peptidase 2 IC50 = 1300.0 nM 5.89 Inhibition of QPP 16919457

Literature References

PubMed DOI Target Context # Activities
16919457 10.1016/j.bmcl.2006.07.061 Dipeptidyl peptidase 4 1
16919457 10.1016/j.bmcl.2006.07.061 Dipeptidyl peptidase 2 1
16919457 10.1016/j.bmcl.2006.07.061 Dipeptidyl peptidase 9 1
16919457 10.1016/j.bmcl.2006.07.061 Dipeptidyl peptidase 8 1

Data from ChEMBL 36 via Core Engine