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

CHEMBL1390702

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
CSC1=NSC2=NC(=O)/C(=C\c3c[nH]c4ccccc34)C(=N)N12

Basic Information

ChEMBL ID CHEMBL1390702
Phase Preclinical
Structure Type MOL
InChI Key ATXGNNSWTMCPQY-ZHFXUQJZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.11
ALogP
5
HBA
2
HBD
84.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11N5OS2
MW 341.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.43

Activity Summary

EC50 3 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptococcus sp. 'group A'
CHEMBL612389
EC50 5.71 5.71 1948.0 1
Streptokinase A
CHEMBL1293228
EC50 5.45 5.45 3571.0 1
Zinc finger protein mex-5
CHEMBL1293319
EC50 4.75 4.75 17855.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine