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Compound Detail

CHEMBL83432

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O=S(=O)(CCN1CCC(N2CCCC2)CC1)N1CCc2c(nc(O)c3ccccc23)C1

Basic Information

ChEMBL ID CHEMBL83432
Phase Preclinical
Structure Type MOL
InChI Key PDDNOOQKFCIDMO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
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 -1.16

Activity Summary

EC50 1 meas. best 5.75
IC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.46 6.46 349.0 1
Unchecked
CHEMBL612545
EC50 5.75 5.75 1780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine