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Compound Detail

CHEMBL2147707

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O=C([C@@H]1C[C@H](N2CCN(c3ccnn3-c3ccccc3)CC2)CN1)N1CCSC1

Basic Information

ChEMBL ID CHEMBL2147707
Phase Preclinical
Structure Type MOL
InChI Key PFBJWLLYVUAYDY-OALUTQOASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
1.26
ALogP
7
HBA
1
HBD
56.6
PSA (Ų)
0.82
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 C21H28N6OS
MW 412.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL4653
IC50 9.16 9.16 0.7 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 9.03 9.03 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22959556 10.1016/j.bmc.2012.08.012 Dipeptidyl peptidase 4 2
22959556 10.1016/j.bmc.2012.08.012 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine