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Compound Detail

CHEMBL4125748

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NC(=O)c1ccc(Oc2cccc(C(=O)N3CCC(O)(c4ccc(F)cc4)CC3)c2)cc1

Basic Information

ChEMBL ID CHEMBL4125748
Phase Preclinical
Structure Type MOL
InChI Key NHIHFAXIWOUOKW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
3.84
ALogP
4
HBA
2
HBD
92.9
PSA (Ų)
0.64
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 C25H23FN2O4
MW 434.47
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein mono-ADP-ribosyltransferase PARP10
CHEMBL2429708
IC50 6.41 6.41 387.3 2
Protein mono-ADP-ribosyltransferase PARP14
CHEMBL2176777
IC50 5.89 5.89 1288.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29748053 10.1016/j.bmcl.2018.04.056 Protein mono-ADP-ribosyltransferase PARP14 2
29748053 10.1016/j.bmcl.2018.04.056 Protein mono-ADP-ribosyltransferase PARP10 2
29748053 10.1016/j.bmcl.2018.04.056 ADMET 2
29748053 10.1016/j.bmcl.2018.04.056 Poly [ADP-ribose] polymerase 1 1
29748053 10.1016/j.bmcl.2018.04.056 Unchecked 1
29748053 10.1016/j.bmcl.2018.04.056 No relevant target 1
29748053 10.1016/j.bmcl.2018.04.056 Poly [ADP-ribose] polymerase tankyrase-1 1

Data from ChEMBL 36 via Core Engine