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Compound Detail

CHEMBL4087082

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NC(=O)c1cccc(NC(=O)/C=C\C(=O)N2CCN(c3ccccc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL4087082
Phase Preclinical
Structure Type MOL
InChI Key IJTBFOMRKCFLIG-KTKRTIGZSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
1.63
ALogP
4
HBA
2
HBD
95.7
PSA (Ų)
0.77
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 C21H22N4O3
MW 378.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.42

Activity Summary

IC50 6 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.44 6.435 363.1 2
Protein mono-ADP-ribosyltransferase PARP14
CHEMBL2176777
IC50 6.05 6.05 891.2 2
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 5.22 5.21 6000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28495083 10.1016/j.bmcl.2017.04.089 Protein mono-ADP-ribosyltransferase PARP14 2
28495083 10.1016/j.bmcl.2017.04.089 Poly [ADP-ribose] polymerase 1 2
28495083 10.1016/j.bmcl.2017.04.089 Poly [ADP-ribose] polymerase tankyrase-1 2
28495083 10.1016/j.bmcl.2017.04.089 Unchecked 1

Data from ChEMBL 36 via Core Engine