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Compound Detail

CHEMBL479861

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Cc1sc(-c2ccccc2)nc1C(=O)Nc1cccc(Cc2n[nH]c(=O)c3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL479861
Phase Preclinical
Structure Type MOL
InChI Key RQTHPFWQOJVNOJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
5.20
ALogP
5
HBA
2
HBD
87.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20N4O2S
MW 452.54
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 27.0 nM 7.57 Inhibition of human recombinant PARP1 19125579

Literature References

PubMed DOI Target Context # Activities
19125579 10.1021/jm800902t Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine