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Compound Detail

CHEMBL5196898

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O=c1[nH]c(NCc2ccncc2)nc2sc3c(c12)CCCC3

Basic Information

ChEMBL ID CHEMBL5196898
Phase Preclinical
Structure Type MOL
InChI Key BVKWYXYHZIWKHL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
2.87
ALogP
5
HBA
2
HBD
70.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4OS
MW 312.40
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.98

Activity Summary

IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein mono-ADP-ribosyltransferase PARP14
CHEMBL2176777
IC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35608571 10.1021/acs.jmedchem.2c00281 Protein mono-ADP-ribosyltransferase PARP14 1

Data from ChEMBL 36 via Core Engine