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Compound Detail

CHEMBL5394776

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Cc1ccc2c(c1)sc1nnc(S)n12

Basic Information

ChEMBL ID CHEMBL5394776
Phase Preclinical
Structure Type MOL
InChI Key PNCWBLPFJAQSMI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
2.54
ALogP
5
HBA
1
HBD
30.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7N3S2
MW 221.31
Aromatic Rings 3
Heavy Atoms 14
NP-Likeness -2.79

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein mono-ADP-ribosyltransferase PARP10
CHEMBL2429708
IC50 5.82 5.815 1500.0 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 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 PARP15 1

Data from ChEMBL 36 via Core Engine