Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5265996

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(C)[C@H](CN)N1CCc2c(-c3cccnc3)csc2C1=O

Basic Information

ChEMBL ID CHEMBL5265996
Phase Preclinical
Structure Type MOL
InChI Key YNMZYUGQGZCQGQ-HNNXBMFYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.5
MW (Da)
3.18
ALogP
4
HBA
1
HBD
59.2
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N3OS
MW 329.47
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxyhypusine synthase
CHEMBL4415
IC50 7.96 7.3 11.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 37.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34345355 10.1021/acsmedchemlett.0c00331 Deoxyhypusine synthase 2
34345355 10.1021/acsmedchemlett.0c00331 ADMET 1

Data from ChEMBL 36 via Core Engine