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Compound Detail

CHEMBL2170142

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O=C1NC(=S)/C(=C/c2ccncc2)S1

Basic Information

ChEMBL ID CHEMBL2170142
Phase Preclinical
Structure Type MOL
InChI Key URJAQOHIAKIVRY-ALCCZGGFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

222.3
MW (Da)
2.21
ALogP
4
HBA
1
HBD
42.0
PSA (Ų)
0.58
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 C9H6N2OS2
MW 222.29
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosyl-DNA phosphodiesterase 1
CHEMBL1075138
IC50 4.12 4.12 75000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23006064 10.1021/jm3008773 Tyrosyl-DNA phosphodiesterase 1 1

Data from ChEMBL 36 via Core Engine