Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5423934

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C1CCCC1)N1CCN(C(=O)c2cc(Cn3c(=O)[nH]c(=O)c4ccccc43)ccc2F)CC1=O

Basic Information

ChEMBL ID CHEMBL5423934
Phase Preclinical
Structure Type MOL
InChI Key HDOXYDHZDFTFMX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
2.74
ALogP
5
HBA
1
HBD
95.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29FN4O4
MW 492.55
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 9.66 9.66 0.2 1
MX1
CHEMBL613704
IC50 8.93 8.93 1.2 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.44 8.44 3.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37843892 10.1021/acs.jmedchem.3c01152 Poly [ADP-ribose] polymerase 1 2
37843892 10.1021/acs.jmedchem.3c01152 MX1 2
37843892 10.1021/acs.jmedchem.3c01152 Poly [ADP-ribose] polymerase 2 1

Data from ChEMBL 36 via Core Engine