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Compound Detail

CHEMBL193336

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O=C1NC(CCCN2CC=C(c3ccccc3)CC2)=NC2CCCCC12

Basic Information

ChEMBL ID CHEMBL193336
Phase Preclinical
Structure Type MOL
InChI Key TYJSHDWVKFXKBY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
3.64
ALogP
3
HBA
1
HBD
44.7
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N3O
MW 351.49
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.21

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 20.0 nM 7.7 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