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Compound Detail

CHEMBL188949

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Oc1nc(CCCN2CCCCC2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL188949
Phase Preclinical
Structure Type MOL
InChI Key HDVNQQSSIKDDKS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

271.4
MW (Da)
2.75
ALogP
4
HBA
1
HBD
49.2
PSA (Ų)
0.93
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 C16H21N3O
MW 271.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15293985 10.1021/jm0499256 ADMET 2
15293985 10.1021/jm0499256 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine