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Compound Detail

CHEMBL198355

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Oc1nc2cc(CN3CC=C(c4ccccc4)CC3)ccc2c2ccccc12

Basic Information

ChEMBL ID CHEMBL198355
Phase Preclinical
Structure Type MOL
InChI Key RXXRSJMPZOLNLZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
5.38
ALogP
3
HBA
1
HBD
36.4
PSA (Ų)
0.49
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N2O
MW 366.46
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 16.0 nM 7.8 In vitro inhibitory concentration against Poly(ADP-ribose) polymerase 1 16098744

Literature References

PubMed DOI Target Context # Activities
16098744 10.1016/j.bmcl.2005.06.094 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine