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Compound Detail

CHEMBL3084947

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N[C@H](C(=O)N1CCSC1)[C@H]1CC[C@H](NC(=O)c2ccc(I)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3084947
Phase Preclinical
Structure Type MOL
InChI Key IQFUBDUMFIQJND-RCBQFDQVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

473.4
MW (Da)
2.44
ALogP
4
HBA
2
HBD
75.4
PSA (Ų)
0.66
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 C18H24IN3O2S
MW 473.38
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.48 7.48 33.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14684294 10.1016/j.bmcl.2003.10.016 Dipeptidyl peptidase 4 1
14684294 10.1016/j.bmcl.2003.10.016 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine