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Compound Detail

CHEMBL148173

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CN(C)Cc1ccc(-c2[nH]c3cccc4c3c2CCNC4=O)cc1

Basic Information

ChEMBL ID CHEMBL148173
Phase Preclinical
Structure Type MOL
InChI Key SNEIEJXAZHWQSB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
3.18
ALogP
2
HBA
2
HBD
48.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O
MW 319.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 8.3
Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.3 8.3 5.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12408707 10.1021/jm020259n Poly [ADP-ribose] polymerase 1 1
12408707 10.1021/jm020259n A549 1
18713665 10.1016/j.bmcl.2008.07.091 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine