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Compound Detail

CHEMBL3735852

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Cn1cnc(S(=O)(=O)n2ncc3c2CN([C@H]2CO[C@H](c4cc(F)ccc4F)[C@@H](N)C2)C3)c1

Basic Information

ChEMBL ID CHEMBL3735852
Phase Preclinical
Structure Type MOL
InChI Key XDHIASBVSHJROH-CFLQYTFWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
1.30
ALogP
9
HBA
1
HBD
108.3
PSA (Ų)
0.62
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 C20H22F2N6O3S
MW 464.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.89

Activity Summary

IC50 4 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.31 8.31 4.9 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.48 4.48 33000.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 4.36 4.36 44000.0 1
Prolyl endopeptidase FAP
CHEMBL3734641
IC50 4.35 4.35 45000.0 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