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Compound Detail

CHEMBL4167565

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N#C[C@@H]1C[C@H](N=[N+]=[N-])CN1C(=O)[C@@H](N)CCC(=O)NCCN

Basic Information

ChEMBL ID CHEMBL4167565
Phase Preclinical
Structure Type MOL
InChI Key CRFYVUNXWGPOHC-GUBZILKMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
-1.03
ALogP
6
HBA
3
HBD
174.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H20N8O2
MW 308.35
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.05

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase IV
CHEMBL4295559
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28826083 10.1016/j.ejmech.2017.08.024 Dipeptidyl peptidase IV 3
28826083 10.1016/j.ejmech.2017.08.024 Unchecked 1

Data from ChEMBL 36 via Core Engine