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Compound Detail

CHEMBL1406795

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CC1=NN(C(N)=S)C(=O)C1N=Nc1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL1406795
Phase Preclinical
Structure Type MOL
InChI Key GFLQGDFQSKXCKU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
0.25
ALogP
7
HBA
2
HBD
143.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N6O3S2
MW 340.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.22

Activity Summary

EC50 2 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Zinc finger protein mex-5
CHEMBL1293319
EC50 5.05 5.05 8859.0 1
RNA-binding protein pos-1
CHEMBL1293304
EC50 4.71 4.71 19690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine