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Compound Detail

CHEMBL82940

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O=S(=O)(CCN1CCC(N2CCCC2)CC1)N1CCc2nc(O)c3ccccc3c2C1

Basic Information

ChEMBL ID CHEMBL82940
Phase Preclinical
Structure Type MOL
InChI Key QFCSWUHVMNOCNN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
2.19
ALogP
6
HBA
1
HBD
77.0
PSA (Ų)
0.76
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 C23H32N4O3S
MW 444.60
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.45 6.45 357.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 357.0 nM 6.45 Inhibition of human recombinant Poly (ADP-ribose) polymerase 1 12852955

Literature References

PubMed DOI Target Context # Activities
12852955 10.1016/s0960-894x(03)00465-7 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine