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Compound Detail

CHEMBL84979

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Oc1nc2c(c3ccccc13)CNCC2

Basic Information

ChEMBL ID CHEMBL84979
Phase Preclinical
Structure Type MOL
InChI Key GJAHAFVXSLLAOG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

200.2
MW (Da)
1.59
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N2O
MW 200.24
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.48

Activity Summary

EC50 1 meas. best 7.4
IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.46 7.46 35.0 1
Unchecked
CHEMBL612545
EC50 7.4 7.4 40.0 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