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Compound Detail

CHEMBL2441950

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Cc1nc2c(c(-c3ccc(Cl)cc3Cl)c1CN)C(=O)N(CC(N)=O)C2

Basic Information

ChEMBL ID CHEMBL2441950
Phase Preclinical
Structure Type MOL
InChI Key XJDKGHMEFQVYDZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

379.2
MW (Da)
2.26
ALogP
4
HBA
2
HBD
102.3
PSA (Ų)
0.85
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 C17H16Cl2N4O2
MW 379.25
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.03

Activity Summary

Ki 3 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 8.38 8.38 4.2 1
Dipeptidyl peptidase 9
CHEMBL4793
Ki 8.27 8.27 5.4 1
Dipeptidyl peptidase 8
CHEMBL4657
Ki 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23964740 10.1021/jm4008906 Liver 1
23964740 10.1021/jm4008906 Cytochrome P450 3A4 1
23964740 10.1021/jm4008906 Dipeptidyl peptidase 9 1
23964740 10.1021/jm4008906 Dipeptidyl peptidase 8 1
23964740 10.1021/jm4008906 Dipeptidyl peptidase 4 1
23964740 10.1021/jm4008906 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine