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Compound Detail

CHEMBL5427075

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Cc1cccc2c1sc1nncn12

Basic Information

ChEMBL ID CHEMBL5427075
Phase Preclinical
Structure Type MOL
InChI Key PRASIOLBYQWYHP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

189.2
MW (Da)
2.25
ALogP
4
HBA
0
HBD
30.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7N3S
MW 189.24
Aromatic Rings 3
Heavy Atoms 13
NP-Likeness -2.26

Activity Summary

IC50 4 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein mono-ADP-ribosyltransferase PARP10
CHEMBL2429708
IC50 5.47 5.47 3400.0 1
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 5.42 5.42 3800.0 1
Protein mono-ADP-ribosyltransferase PARP15
CHEMBL2176778
IC50 5.15 5.15 7100.0 1
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 5.08 5.08 8300.0 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