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Compound Detail

CHEMBL5633569

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O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F)N1CCc2ccccc2C1C1CC1

Basic Information

ChEMBL ID CHEMBL5633569
Phase Preclinical
Structure Type MOL
InChI Key LOUJIHZMLVFUCX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
4.80
ALogP
3
HBA
1
HBD
66.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24FN3O2
MW 453.52
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.74 6.74 182.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 182.0 nM 6.74 Inhibition of PARP1 (unknown origin) incubated for 1 hr by ELISA analysis 37567056

Literature References

PubMed DOI Target Context # Activities
37567056 10.1016/j.ejmech.2023.115709 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine