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Compound Detail

CHEMBL133855

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CCOC(=O)c1ccc(-c2nc3c(C(N)=O)cccc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL133855
Phase Preclinical
Structure Type MOL
InChI Key LGNNIGBLCRQBLY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
2.51
ALogP
4
HBA
2
HBD
98.1
PSA (Ų)
0.72
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 C17H15N3O3
MW 309.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.74

Activity Summary

Ki 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 8.09 8.09 8.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 Ki = 8.1 nM 8.09 In vitro inhibition against human full length PARP protein 11063605

Literature References

PubMed DOI Target Context # Activities
11063605 10.1021/jm000950v Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine