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Compound Detail

CHEMBL84741

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O=C(CCN1CCCCC1)N1CCc2nc(O)c3ccccc3c2C1

Basic Information

ChEMBL ID CHEMBL84741
Phase Preclinical
Structure Type MOL
InChI Key ACRXJNOJFFYJSF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.70
ALogP
4
HBA
1
HBD
56.7
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3O2
MW 339.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.39

Activity Summary

EC50 1 meas. best 7.24
IC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.38 7.38 42.0 1
Unchecked
CHEMBL612545
EC50 7.24 7.24 58.0 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