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Compound Detail

CHEMBL310120

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N[C@@H](CCC(=O)N1CCc2nc(O)c3ccccc3c2C1)C(=O)O

Basic Information

ChEMBL ID CHEMBL310120
Phase Preclinical
Structure Type MOL
InChI Key UBSMMKQIGBFLKN-ZDUSSCGKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
1.02
ALogP
5
HBA
3
HBD
116.8
PSA (Ų)
0.77
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 C17H19N3O4
MW 329.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.56

Activity Summary

EC50 1 meas. best 4.52
IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.05 7.05 89.0 1
Unchecked
CHEMBL612545
EC50 4.52 4.52 30000.0 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