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Compound Detail

CHEMBL1215164

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Cc1nc2nc(C(=O)N3COCC3(C)C)cn2c(-c2ccc(Cl)cc2Cl)c1CN

Basic Information

ChEMBL ID CHEMBL1215164
Phase Preclinical
Structure Type MOL
InChI Key OQFFZYFZRBISJN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.3
MW (Da)
3.68
ALogP
6
HBA
1
HBD
85.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21Cl2N5O2
MW 434.33
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.32

Activity Summary

Ki 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 9.22 9.22 0.6 1
Dipeptidyl peptidase 9
CHEMBL4793
Ki 9.03 9.03 0.9 1
Dipeptidyl peptidase 8
CHEMBL4657
Ki 8.96 8.96 1.1 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