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Compound Detail

CHEMBL82336

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

Basic Information

ChEMBL ID CHEMBL82336
Phase Preclinical
Structure Type MOL
InChI Key CLSNJXHFTFIMMB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.6
MW (Da)
2.78
ALogP
5
HBA
1
HBD
59.9
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N4O2
MW 408.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.0 7.0 99.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 99.0 nM 7.0 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