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Compound Detail

CHEMBL122206

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COc1cc2c(cc1OC)-c1nc(N)c(CN)c(-c3ccc(Cl)cc3Cl)c1C2

Basic Information

ChEMBL ID CHEMBL122206
Phase Preclinical
Structure Type MOL
InChI Key NMMXMFFMHIZMPW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.3
MW (Da)
4.68
ALogP
5
HBA
2
HBD
83.4
PSA (Ų)
0.50
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 C21H19Cl2N3O2
MW 416.31
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.15 8.15 7.0 1
Unchecked
CHEMBL612545
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 7.0 nM 8.15 Inhibition of Dipeptidylpeptidase IV 15177478
Dipeptidyl peptidase 4 IC50 = 7.0 nM 8.15 Inhibition of DPP4 21996520

Literature References

PubMed DOI Target Context # Activities
15177478 10.1016/j.bmcl.2004.04.049 Unchecked 1
21996520 10.1016/j.bmcl.2011.09.074 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine