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Compound Detail

CHEMBL3735461

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

Basic Information

ChEMBL ID CHEMBL3735461
Phase Preclinical
Structure Type MOL
InChI Key NDTBETBUNMGIEA-FUEDEBDSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

481.4
MW (Da)
2.17
ALogP
6
HBA
3
HBD
113.3
PSA (Ų)
0.56
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 C18H20F5N5O3S
MW 481.45
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.89 8.89 1.3 1
Prolyl endopeptidase FAP
CHEMBL3734641
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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