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Compound Detail

CHEMBL190434

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O=S(=O)(NCCCN1CCOCC1)c1ccc2c(c1)Cc1c-2nc(O)c2ccccc12

Basic Information

ChEMBL ID CHEMBL190434
Phase Preclinical
Structure Type MOL
InChI Key LTZVLHHIAUKGBP-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
2.51
ALogP
6
HBA
2
HBD
91.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3O4S
MW 439.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 9.0
EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 9.0 8.4667 1.0 3
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16078828 10.1021/jm0502891 Poly [ADP-ribose] polymerase 1 2
20189385 10.1016/j.bmcl.2010.02.014 Poly [ADP-ribose] polymerase 1 2
20364863 10.1021/jm100012m Poly [ADP-ribose] polymerase 1 1
27416328 10.1021/acs.jmedchem.6b00055 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine