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Compound Detail

CHEMBL5433172

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COc1cccc2sc3nncn3c12

Basic Information

ChEMBL ID CHEMBL5433172
Phase Preclinical
Structure Type MOL
InChI Key GAZBYHNTJJLBRO-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

205.2
MW (Da)
1.95
ALogP
5
HBA
0
HBD
39.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7N3OS
MW 205.24
Aromatic Rings 3
Heavy Atoms 14
NP-Likeness -2.11

Activity Summary

IC50 6 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 6.0 6.0 1000.0 1
Protein mono-ADP-ribosyltransferase PARP15
CHEMBL2176778
IC50 5.68 5.675 2100.0 2
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 5.68 5.68 2100.0 1
Protein mono-ADP-ribosyltransferase PARP10
CHEMBL2429708
IC50 5.3 5.295 5011.9 2

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

Data from ChEMBL 36 via Core Engine