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Compound Detail

CHEMBL105995

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CN1CCN(c2ccc3nc(O)c4ccccc4c3n2)CC1

Basic Information

ChEMBL ID CHEMBL105995
Phase Preclinical
Structure Type MOL
InChI Key YRVTWLAUEOBDFG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
2.24
ALogP
5
HBA
1
HBD
52.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4O
MW 294.36
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.30

Activity Summary

EC50 1 meas. best 6.9
IC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.35 7.35 45.0 1
P388
CHEMBL389
EC50 6.9 6.9 125.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20364863 10.1021/jm100012m Rattus norvegicus 2
12825952 10.1021/jm030109s Poly [ADP-ribose] polymerase 1 1
12825952 10.1021/jm030109s P388 1

Data from ChEMBL 36 via Core Engine