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Compound Detail

CHEMBL203084

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N#C[C@@H]1CCCN1C(=O)CNCCC(=O)N1CCc2cc(F)ccc2C1

Basic Information

ChEMBL ID CHEMBL203084
Phase Preclinical
Structure Type MOL
InChI Key IZKAXKCVSYQXDY-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
1.20
ALogP
4
HBA
1
HBD
76.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23FN4O2
MW 358.42
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.08 7.08 83.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 83.0 nM 7.08 Inhibitory activity against DPP4 16392822
Dipeptidyl peptidase 8 IC50 = 1700.0 nM 5.77 Inhibitory activity against DPP8 16392822

Literature References

PubMed DOI Target Context # Activities
16392822 10.1021/jm0507781 Dipeptidyl peptidase 4 1
16392822 10.1021/jm0507781 Dipeptidyl peptidase 8 1
16392822 10.1021/jm0507781 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine