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Compound Detail

CHEMBL497591

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Cn1nc(-c2ccccc2)c2c3c(c(=O)[nH]c21)CSC3

Basic Information

ChEMBL ID CHEMBL497591
Phase Preclinical
Structure Type MOL
InChI Key MYRWQMFYJXEWDH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
2.68
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N3OS
MW 283.36
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.96 6.96 110.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18713665 10.1016/j.bmcl.2008.07.091 Poly [ADP-ribose] polymerase 1 2
18713665 10.1016/j.bmcl.2008.07.091 HCT-116 1
18713665 10.1016/j.bmcl.2008.07.091 ADMET 1

Data from ChEMBL 36 via Core Engine