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Compound Detail

CHEMBL3735694

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CC(C)S(=O)(=O)c1n[nH]c2c1CN([C@H]1CO[C@H](c3cc(F)ccc3F)[C@@H](N)C1)C2

Basic Information

ChEMBL ID CHEMBL3735694
Phase Preclinical
Structure Type MOL
InChI Key RDGCBPAICNFQFK-PZPSRYQVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
2.04
ALogP
6
HBA
2
HBD
101.3
PSA (Ų)
0.78
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 C19H24F2N4O3S
MW 426.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.77 8.77 1.7 1
Prolyl endopeptidase FAP
CHEMBL3734641
IC50 4.8 4.8 16000.0 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