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

CHEMBL539814

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
Cl.O=C1CN2Cc3c(sc4c3CNCC4)N=C2N1

Basic Information

ChEMBL ID CHEMBL539814
Phase Preclinical
Structure Type MOL
InChI Key NJDYHFZFRIPLKV-UHFFFAOYSA-N
Parent Compound CHEMBL1189955
Active Moiety CHEMBL1189955
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
0.33
ALogP
5
HBA
2
HBD
56.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13ClN4OS
MW 284.77
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.92

Activity Summary

EC50 4 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 5.05 4.6433 9000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7265124 10.1021/jm00136a005 Rattus norvegicus 28
7265124 10.1021/jm00136a005 Unchecked 4
7265124 10.1021/jm00136a005 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine