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Compound Detail

CHEMBL3112970

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NC[C@]1(c2cccc(Cl)c2)CC[C@H](N2CCn3c(nnc3C(F)(F)F)C2)CC1

Basic Information

ChEMBL ID CHEMBL3112970
Phase Preclinical
Structure Type MOL
InChI Key RYNLQLYPXPWTEN-RZDIXWSQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.9
MW (Da)
3.61
ALogP
5
HBA
1
HBD
60.0
PSA (Ų)
0.83
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 C19H23ClF3N5
MW 413.88
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.4 7.4 40.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 40.0 nM 7.4 Inhibition of human recombinant DPP4 (39 to 766) 24439847
Dipeptidyl peptidase 8 IC50 = 30000.0 nM 4.52 Inhibition of human recombinant DPP8 24439847

Literature References

PubMed DOI Target Context # Activities
24439847 10.1016/j.bmcl.2013.12.118 Unchecked 2
24439847 10.1016/j.bmcl.2013.12.118 Dipeptidyl peptidase 9 1
24439847 10.1016/j.bmcl.2013.12.118 Dipeptidyl peptidase 8 1
24439847 10.1016/j.bmcl.2013.12.118 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine