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Compound Detail

CHEMBL310320

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O=C([C@@H]1CCCN1)N1CCc2c(nc(O)c3ccccc23)C1

Basic Information

ChEMBL ID CHEMBL310320
Phase Preclinical
Structure Type MOL
InChI Key HRTGDXVRUXSCON-AWEZNQCLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
1.58
ALogP
4
HBA
2
HBD
65.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3O2
MW 297.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.56

Activity Summary

EC50 1 meas. best 7.0
IC50 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.51 7.51 31.0 1
Unchecked
CHEMBL612545
EC50 7.0 7.0 100.0 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