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Compound Detail

CHEMBL3734964

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N[C@H]1C[C@@H](N2Cc3[nH]nc(NC(=O)C4CC4)c3C2)CO[C@@H]1c1cc(F)ccc1F

Basic Information

ChEMBL ID CHEMBL3734964
Phase Preclinical
Structure Type MOL
InChI Key WJAFKNCIAPNTJW-PZPSRYQVSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
2.21
ALogP
5
HBA
3
HBD
96.3
PSA (Ų)
0.73
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 C20H23F2N5O2
MW 403.43
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.8 8.8 1.6 1
Prolyl endopeptidase FAP
CHEMBL3734641
IC50 4.66 4.66 22000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 64.0 mL.min-1.kg-1 Rattus norvegicus
F - % Rattus norvegicus
T1/2 5.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26546218 10.1016/j.bmcl.2015.10.070 Rattus norvegicus 4
26546218 10.1016/j.bmcl.2015.10.070 Dipeptidyl peptidase 4 1
26546218 10.1016/j.bmcl.2015.10.070 Dipeptidyl peptidase 2 1
26546218 10.1016/j.bmcl.2015.10.070 Dipeptidyl peptidase 8 1
26546218 10.1016/j.bmcl.2015.10.070 Prolyl endopeptidase FAP 1

Data from ChEMBL 36 via Core Engine