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Compound Detail

CHEMBL1215234

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Cc1nc2nc(C(=O)Nc3ccnn3C)cn2c(-c2ccc(Cl)cc2Cl)c1CN

Basic Information

ChEMBL ID CHEMBL1215234
Phase Preclinical
Structure Type MOL
InChI Key ZSANYRQZXIRJRH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.3
MW (Da)
3.46
ALogP
7
HBA
2
HBD
103.1
PSA (Ų)
0.52
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 C19H17Cl2N7O
MW 430.30
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.02

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 8.7 8.7 2.0 1
Dipeptidyl peptidase 9
CHEMBL4793
Ki 8.46 8.46 3.5 1
Dipeptidyl peptidase 8
CHEMBL4657
Ki 8.35 8.35 4.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20684603 10.1021/jm100634a Dipeptidyl peptidase 4 1
20684603 10.1021/jm100634a Dipeptidyl peptidase 8 1
20684603 10.1021/jm100634a Dipeptidyl peptidase 9 1

Data from ChEMBL 36 via Core Engine