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Compound Detail

CHEMBL5394162

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COc1ccc(OC)c2c1sc1nnc(S)n12

Basic Information

ChEMBL ID CHEMBL5394162
Phase Preclinical
Structure Type MOL
InChI Key DIGFTQNOPPPWDS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.25
ALogP
7
HBA
1
HBD
48.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9N3O2S2
MW 267.33
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 4.72 4.72 19000.0 1
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 4.18 4.18 66000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 Protein mono-ADP-ribosyltransferase PARP10 1
36598465 10.1021/acs.jmedchem.2c01460 Protein mono-ADP-ribosyltransferase PARP15 1

Data from ChEMBL 36 via Core Engine