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Compound Detail

CHEMBL3605967

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COCCCN1Cc2cccc(C(N)=O)c2C1=O

Basic Information

ChEMBL ID CHEMBL3605967
Phase Preclinical
Structure Type MOL
InChI Key VARCSQSOWLMGTH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
0.78
ALogP
3
HBA
1
HBD
72.6
PSA (Ų)
0.78
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 C13H16N2O3
MW 248.28
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.74

Activity Summary

Kd 2 meas. best 7.06
IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Kd 7.06 7.06 87.0 1
Poly [ADP-ribose] polymerase 2
CHEMBL5366
Kd 6.9 6.9 125.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26222319 10.1021/acs.jmedchem.5b00680 Poly [ADP-ribose] polymerase 1 2
26222319 10.1021/acs.jmedchem.5b00680 Poly [ADP-ribose] polymerase 2 1
26222319 10.1021/acs.jmedchem.5b00680 Unchecked 1

Data from ChEMBL 36 via Core Engine