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Compound Detail

CHEMBL2441954

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Cc1nc2c(c(-c3ccc(Cl)cc3Cl)c1CN)C(=O)N(CC(=O)N1CCCC1)C2

Basic Information

ChEMBL ID CHEMBL2441954
Phase Preclinical
Structure Type MOL
InChI Key XIZQTPHCQYNKEB-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

433.3
MW (Da)
3.40
ALogP
4
HBA
1
HBD
79.5
PSA (Ų)
0.80
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 C21H22Cl2N4O2
MW 433.34
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.20

Activity Summary

Ki 3 meas. best 9.4
IC50 1 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 9.4 9.4 0.4 1
Dipeptidyl peptidase 9
CHEMBL4793
Ki 9.05 9.05 0.9 1
Dipeptidyl peptidase 8
CHEMBL4657
Ki 8.85 8.85 1.4 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.64 4.64 23000.0 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