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Compound Detail

CHEMBL2441840

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Cc1nc2c(c(-c3ccc(Cl)cc3Cl)c1CN)C(=O)N(C[C@@H]1CCCN1)C2

Basic Information

ChEMBL ID CHEMBL2441840
Phase Preclinical
Structure Type MOL
InChI Key HPJPGGHVDQQGCO-ZDUSSCGKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

405.3
MW (Da)
3.53
ALogP
4
HBA
2
HBD
71.2
PSA (Ų)
0.82
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 C20H22Cl2N4O
MW 405.33
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 4.4
Ki 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 8.12 8.12 7.5 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.4 4.4 40000.0 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