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Compound Detail

CHEMBL5421878

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Oc1ccc(O)c2c1sc1nncn12

Basic Information

ChEMBL ID CHEMBL5421878
Phase Preclinical
Structure Type MOL
InChI Key VQAMGVVQVZCTNJ-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

207.2
MW (Da)
1.36
ALogP
6
HBA
2
HBD
70.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H5N3O2S
MW 207.21
Aromatic Rings 3
Heavy Atoms 14
NP-Likeness -1.05

Activity Summary

IC50 6 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 6.62 6.62 240.0 1
Protein mono-ADP-ribosyltransferase PARP15
CHEMBL2176778
IC50 6.54 6.54 290.0 1
Protein mono-ADP-ribosyltransferase PARP10
CHEMBL2429708
IC50 6.5 6.5 316.2 2
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36598465 10.1021/acs.jmedchem.2c01460 Protein mono-ADP-ribosyltransferase PARP10 2
36598465 10.1021/acs.jmedchem.2c01460 Protein mono-ADP-ribosyltransferase PARP15 2
36598465 10.1021/acs.jmedchem.2c01460 Poly [ADP-ribose] polymerase 2 1
36598465 10.1021/acs.jmedchem.2c01460 Poly [ADP-ribose] polymerase tankyrase-2 1
36598465 10.1021/acs.jmedchem.2c01460 HEK-293T 1

Data from ChEMBL 36 via Core Engine