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Compound Detail

CHEMBL3605970

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NC(=O)c1cccc2c1C(=O)N(CCO)C2

Basic Information

ChEMBL ID CHEMBL3605970
Phase Preclinical
Structure Type MOL
InChI Key HGBGVYVWYQKXTN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

220.2
MW (Da)
-0.27
ALogP
3
HBA
2
HBD
83.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N2O3
MW 220.23
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.36

Activity Summary

Kd 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Kd 7.05 7.05 90.0 1
Poly [ADP-ribose] polymerase 2
CHEMBL5366
Kd 6.24 6.24 575.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26222319 10.1021/acs.jmedchem.5b00680 Poly [ADP-ribose] polymerase 2 1
26222319 10.1021/acs.jmedchem.5b00680 Unchecked 1
26222319 10.1021/acs.jmedchem.5b00680 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine