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Compound Detail

CHEMBL1215088

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

Basic Information

ChEMBL ID CHEMBL1215088
Phase Preclinical
Structure Type MOL
InChI Key GFMFEAABVSLIHJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.4
MW (Da)
2.59
ALogP
7
HBA
1
HBD
110.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21Cl2N5O3S
MW 470.38
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.68

Activity Summary

Ki 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 9.52 9.52 0.3 1
Dipeptidyl peptidase 9
CHEMBL4793
Ki 8.7 8.7 2.0 1
Dipeptidyl peptidase 8
CHEMBL4657
Ki 8.66 8.66 2.2 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