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Compound Detail

CHEMBL4097232

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NC(=O)c1cccc(NC(=O)/C=C\C(=O)N2CCN(c3ccc(-c4ccccc4)cc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL4097232
Phase Preclinical
Structure Type MOL
InChI Key AOHKATYJFHGYRV-YPKPFQOOSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
3.30
ALogP
4
HBA
2
HBD
95.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N4O3
MW 454.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.22

Activity Summary

IC50 6 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.1 6.095 800.0 2
Protein mono-ADP-ribosyltransferase PARP14
CHEMBL2176777
IC50 5.38 5.38 4168.7 2
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 5.01 5.01 9772.4 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

Data from ChEMBL 36 via Core Engine