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Compound Detail

CHEMBL381475

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O=C(NCCn1ccnn1)c1ccc2[nH]c3c4c(c5c(c3c2c1)CNC5=O)CCC4

Basic Information

ChEMBL ID CHEMBL381475
Phase Preclinical
Structure Type MOL
InChI Key ZQALAAOOGFVCFY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
2.07
ALogP
5
HBA
3
HBD
104.7
PSA (Ų)
0.49
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 C22H20N6O2
MW 400.44
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.98 6.98 105.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 105.0 nM 6.98 Inhibition of recombinant human PARP1 16359865

Literature References

PubMed DOI Target Context # Activities
16359865 10.1016/j.bmcl.2005.11.086 PC-12 2
16359865 10.1016/j.bmcl.2005.11.086 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine