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Compound Detail

CHEMBL1767059

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O=C(Nc1cccc2c(=O)[nH]ccc12)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL1767059
Phase Preclinical
Structure Type MOL
InChI Key XLVCPCQWCLLUHV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
3.05
ALogP
2
HBA
2
HBD
62.0
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O2
MW 270.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 2
CHEMBL2794
IC50 4.55 4.55 27900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21417348 10.1021/jm1010918 Poly [ADP-ribose] polymerase 1 1
21417348 10.1021/jm1010918 Poly [ADP-ribose] polymerase 2 1
21417348 10.1021/jm1010918 Unchecked 1
21417348 10.1021/jm1010918 HT-29 1
21417348 10.1021/jm1010918 MDA-MB-231 1
21417348 10.1021/jm1010918 LNCaP 1
21417348 10.1021/jm1010918 ADMET 1

Data from ChEMBL 36 via Core Engine