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Compound Detail

CHEMBL188985

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Oc1nc(CCCN2CC=C(c3ccc(-[n+]4ccccc4)cc3)CC2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL188985
Phase Preclinical
Structure Type MOL
InChI Key QBNUELPTRBGXCU-UHFFFAOYSA-O
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
4.33
ALogP
4
HBA
1
HBD
53.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N4O+
MW 423.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15293985 10.1021/jm0499256 ADMET 4
15293985 10.1021/jm0499256 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine