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Compound Detail

CHEMBL250489

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O=c1[nH]c(CCCN2CCC(c3ccccc3)CC2)nc2c(Cl)cccc12

Basic Information

ChEMBL ID CHEMBL250489
Phase Preclinical
Structure Type MOL
InChI Key ZUWRJCHNQXZPKT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

381.9
MW (Da)
4.39
ALogP
3
HBA
1
HBD
49.0
PSA (Ų)
0.71
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 C22H24ClN3O
MW 381.91
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.64 7.315 23.0 2
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17804225 10.1016/j.bmcl.2007.07.091 Brain 2
17804225 10.1016/j.bmcl.2007.07.091 Plasma 2
17804225 10.1016/j.bmcl.2007.07.091 Poly [ADP-ribose] polymerase 1 1
38088333 10.1021/acs.jmedchem.3c00865 Unchecked 1
38088333 10.1021/acs.jmedchem.3c00865 Poly [ADP-ribose] polymerase 2 1
38088333 10.1021/acs.jmedchem.3c00865 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine