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Compound Detail

CHEMBL1230909

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O=C(NC[C@@H]1CN[C@H](C(=O)N2CCSC2)C1)c1cscn1

Basic Information

ChEMBL ID CHEMBL1230909
Phase Preclinical
Structure Type MOL
InChI Key KFQMVMSMRNCTET-UWVGGRQHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
0.38
ALogP
6
HBA
2
HBD
74.3
PSA (Ų)
0.84
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 C13H18N4O2S2
MW 326.45
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.40

Activity Summary

Ki 1 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 3.4 nM 8.47 Inhibition of dipeptidyl peptidase 4 (unknown origin) -

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0455-6 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine