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Compound Detail

CHEMBL4470303

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O=C1NCCc2c(Br)cccc21

Basic Information

ChEMBL ID CHEMBL4470303
Phase Preclinical
Structure Type MOL
InChI Key LYXUIQHDUVHEMZ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

226.1
MW (Da)
1.74
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H8BrNO
MW 226.07
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.15

Activity Summary

IC50 4 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein mono-ADP-ribosyltransferase PARP11
CHEMBL2380189
IC50 5.54 5.54 2884.0 2
Protein mono-ADP-ribosyltransferase PARP10
CHEMBL2429708
IC50 5.0 4.995 10100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30655950 10.1021/acsmedchemlett.8b00429 Protein mono-ADP-ribosyltransferase PARP11 2
30655950 10.1021/acsmedchemlett.8b00429 Protein mono-ADP-ribosyltransferase PARP10 2
30655950 10.1021/acsmedchemlett.8b00429 Unchecked 1

Data from ChEMBL 36 via Core Engine