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Compound Detail

CHEMBL201931

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O=C1NCc2c1c1c(c3[nH]c4ccccc4c23)CCC1

Basic Information

ChEMBL ID CHEMBL201931
Phase Preclinical
Structure Type MOL
InChI Key BBZSKJOXRZKMDF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
3.05
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.64
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 C17H14N2O
MW 262.31
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.72

Activity Summary

IC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.25 7.15 56.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16359865 10.1016/j.bmcl.2005.11.086 PC-12 2
16290935 10.1016/j.bmcl.2005.10.099 Poly [ADP-ribose] polymerase 1 1
16359865 10.1016/j.bmcl.2005.11.086 Poly [ADP-ribose] polymerase 1 1
16359865 10.1016/j.bmcl.2005.11.086 No relevant target 1
17266195 10.1021/jm051074u Mitogen-activated protein kinase kinase kinase 9 1
17266195 10.1021/jm051074u Mitogen-activated protein kinase kinase kinase 11 1

Data from ChEMBL 36 via Core Engine