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Compound Detail

CHEMBL189173

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O=C1NCCn2cc(I)c3cccc1c32

Basic Information

ChEMBL ID CHEMBL189173
Phase Preclinical
Structure Type MOL
InChI Key BQQZPTFXOIOELM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.1
MW (Da)
1.99
ALogP
2
HBA
1
HBD
34.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9IN2O
MW 312.11
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.52

Activity Summary

Ki 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 6.52 6.52 304.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 Ki = 304.0 nM 6.52 Inhibition of human Poly (ADP-ribose) polymerase 1 enzyme 15481984

Literature References

PubMed DOI Target Context # Activities
15481984 10.1021/jm030513r Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine