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Compound Detail

CHEMBL3112971

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NC[C@]1(c2cccc(Cl)c2)CC[C@H](N2CCc3c(nc(C(F)(F)F)nc3C3CC3)C2)CC1

Basic Information

ChEMBL ID CHEMBL3112971
Phase Preclinical
Structure Type MOL
InChI Key YODQSKIUWISPCU-RXAXNXDRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

465.0
MW (Da)
5.22
ALogP
4
HBA
1
HBD
55.0
PSA (Ų)
0.67
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 C24H28ClF3N4
MW 464.96
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 9.0 nM 8.05 Inhibition of human recombinant DPP4 (39 to 766) 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