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Compound Detail

CHEMBL2441841

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Cc1nc2c(c(-c3ccc(Cl)cc3Cl)c1CN)C(=O)N(C[C@@H]1CCCN1S(=O)(=O)C1CC1)C2

Basic Information

ChEMBL ID CHEMBL2441841
Phase Preclinical
Structure Type MOL
InChI Key JXXNQEGNWBPSSV-HNNXBMFYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

509.5
MW (Da)
3.73
ALogP
5
HBA
1
HBD
96.6
PSA (Ų)
0.64
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26Cl2N4O3S
MW 509.46
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.05

Activity Summary

Ki 3 meas. best 9.4
IC50 1 meas. best 5.52

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 8.54 8.54 2.9 1
Dipeptidyl peptidase 8
CHEMBL4657
Ki 8.42 8.42 3.8 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23964740 10.1021/jm4008906 Unchecked 2
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