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Compound Detail

CHEMBL525183

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NCc1c(N)nc2ccccc2c1-c1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL525183
Phase Preclinical
Structure Type MOL
InChI Key INWXECLKHABNLA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.2
MW (Da)
4.25
ALogP
3
HBA
2
HBD
64.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13Cl2N3
MW 318.21
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 370.0 nM 6.43 Inhibition of human DPP4 expressed in baculovirus system 18207285

Literature References

PubMed DOI Target Context # Activities
18207285 10.1016/j.ejmech.2007.11.014 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine