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Compound Detail

CHEMBL512887

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N[C@@H](CC(=O)N1CCSC1)C(=O)N1CC[C@H](F)C1

Basic Information

ChEMBL ID CHEMBL512887
Phase Preclinical
Structure Type MOL
InChI Key HCWQQSWFRBRXFB-IUCAKERBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
-0.19
ALogP
4
HBA
1
HBD
66.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H18FN3O2S
MW 275.35
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.01 5.01 9800.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 9800.0 nM 5.01 Inhibition of DPP4 18524582
Dipeptidyl peptidase 8 IC50 = 17000.0 nM 4.77 Inhibition of DPP8 18524582

Literature References

PubMed DOI Target Context # Activities
18524582 10.1016/j.bmcl.2008.05.061 Dipeptidyl peptidase 4 1
18524582 10.1016/j.bmcl.2008.05.061 Dipeptidyl peptidase 8 1

Data from ChEMBL 36 via Core Engine