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Compound Detail

CHEMBL1215015

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Cc1nc2nc(C(=O)NCCN3CCCCC3)cn2c(-c2ccc(Cl)cc2Cl)c1CN

Basic Information

ChEMBL ID CHEMBL1215015
Phase Preclinical
Structure Type MOL
InChI Key RTQKTWYQOVSVLC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

461.4
MW (Da)
3.69
ALogP
6
HBA
2
HBD
88.5
PSA (Ų)
0.58
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 C22H26Cl2N6O
MW 461.40
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.74

Activity Summary

Ki 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 8.06 8.06 8.7 1
Dipeptidyl peptidase 8
CHEMBL4657
Ki 7.89 7.89 13.0 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