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Compound Detail

CHEMBL3736511

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N[C@H]1C[C@@H](N2Cc3cn(S(=O)(=O)c4ccccc4)nc3C2)CO[C@@H]1c1cc(F)ccc1F

Basic Information

ChEMBL ID CHEMBL3736511
Phase Preclinical
Structure Type MOL
InChI Key UGORTBWJNCRXTF-QGCDCVKKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
2.57
ALogP
7
HBA
1
HBD
90.5
PSA (Ų)
0.64
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 C22H22F2N4O3S
MW 460.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.64 8.64 2.3 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 4.6 4.6 25000.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.02 4.02 95000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26546218 10.1016/j.bmcl.2015.10.070 Unchecked 3
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
26546218 10.1016/j.bmcl.2015.10.070 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine