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Compound Detail

CHEMBL1090020

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O=c1[nH]c2ccc(OC3CCN(CCc4ccccc4)CC3)cc2c2c1CSCC2

Basic Information

ChEMBL ID CHEMBL1090020
Phase Preclinical
Structure Type MOL
InChI Key KRTTZUJTZCNRDG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
4.40
ALogP
4
HBA
1
HBD
45.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O2S
MW 420.58
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 38.0 nM 7.42 Inhibition of PARP1 20189385

Literature References

PubMed DOI Target Context # Activities
20189385 10.1016/j.bmcl.2010.02.014 Poly [ADP-ribose] polymerase 1 2
20189385 10.1016/j.bmcl.2010.02.014 No relevant target 1

Data from ChEMBL 36 via Core Engine