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Compound Detail

CHEMBL2441829

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COc1ccc(N2Cc3nc(C)c(CN)c(-c4ccc(Cl)cc4Cl)c3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL2441829
Phase Preclinical
Structure Type MOL
InChI Key IKUISOBQXBKHEE-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

428.3
MW (Da)
4.99
ALogP
4
HBA
1
HBD
68.5
PSA (Ų)
0.64
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 C22H19Cl2N3O2
MW 428.32
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.03

Activity Summary

Ki 3 meas. best 8.89
IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 9
CHEMBL4793
Ki 8.89 8.89 1.3 1
Dipeptidyl peptidase 8
CHEMBL4657
Ki 8.55 8.55 2.8 1
Dipeptidyl peptidase 4
CHEMBL284
Ki 7.7 7.7 20.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.05 6.05 900.0 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