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Compound Detail

CHEMBL2441951

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CNC(=O)CN1Cc2nc(C)c(CN)c(-c3ccc(Cl)cc3Cl)c2C1=O

Basic Information

ChEMBL ID CHEMBL2441951
Phase Preclinical
Structure Type MOL
InChI Key CXZGZTKUARYIDS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

393.3
MW (Da)
2.52
ALogP
4
HBA
2
HBD
88.3
PSA (Ų)
0.84
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 C18H18Cl2N4O2
MW 393.27
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.18

Activity Summary

Ki 3 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 8.68 8.68 2.1 1
Dipeptidyl peptidase 9
CHEMBL4793
Ki 8.48 8.48 3.3 1
Dipeptidyl peptidase 8
CHEMBL4657
Ki 8.37 8.37 4.3 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 ADMET 1
23964740 10.1021/jm4008906 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine