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Compound Detail

CHEMBL2147068

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Cl.Cn1c(=O)c2c(nc(N3CCC[C@@H](N)C3)n2Cc2cc(Cl)ccc2Cl)c2cc(C(=O)O)ccc21

Basic Information

ChEMBL ID CHEMBL2147068
Phase Preclinical
Structure Type MOL
InChI Key JZZAWXROTYGWIU-PKLMIRHRSA-N
Parent Compound CHEMBL2220121
Active Moiety CHEMBL2220121
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.4
MW (Da)
3.87
ALogP
7
HBA
2
HBD
106.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24Cl3N5O3
MW 536.85
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22938786 10.1016/j.bmc.2012.07.046 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine