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Compound Detail

CHEMBL4164827

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O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)cc(F)c1F)N1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4164827
Phase Preclinical
Structure Type MOL
InChI Key CPEBFTPFYORQDZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
3.75
ALogP
4
HBA
1
HBD
69.3
PSA (Ų)
0.48
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 C27H24F2N4O2
MW 474.51
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.01 7.01 96.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 96.8 nM 7.01 Inhibition of PARP1 (unknown origin) by ELISA 28692916

Literature References

PubMed DOI Target Context # Activities
28692916 10.1016/j.ejmech.2017.06.053 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine