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Compound Detail

CHEMBL2441839

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Cc1nc2c(c(-c3ccc(Cl)cc3Cl)c1CN)C(=O)N(C[C@@H]1CCCO1)C2

Basic Information

ChEMBL ID CHEMBL2441839
Phase Preclinical
Structure Type MOL
InChI Key UVLAIQGSAPXWHH-ZDUSSCGKSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

406.3
MW (Da)
3.96
ALogP
4
HBA
1
HBD
68.5
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 C20H21Cl2N3O2
MW 406.31
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.78

Activity Summary

Ki 3 meas. best 9.3
IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 9
CHEMBL4793
Ki 9.3 9.3 0.5 1
Dipeptidyl peptidase 4
CHEMBL284
Ki 9.0 9.0 1.0 1
Dipeptidyl peptidase 8
CHEMBL4657
Ki 8.85 8.85 1.4 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.82 4.82 15000.0 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 Voltage-gated inwardly rectifying potassium channel KCNH2 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

Data from ChEMBL 36 via Core Engine