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

CHEMBL5416682

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
O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F)N1CCn2c(nnc2-c2ccc([N+](=O)[O-])o2)C1

Basic Information

ChEMBL ID CHEMBL5416682
Phase Preclinical
Structure Type MOL
InChI Key CRUIIWMTKDWEDF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
3.07
ALogP
9
HBA
1
HBD
153.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18FN7O5
MW 515.46
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.87

Activity Summary

IC50 4 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CAPAN-1
CHEMBL614536
IC50 8.23 7.45 5.9 2
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.33 7.33 47.4 1
Unchecked
CHEMBL612545
IC50 6.75 6.75 178.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37605459 10.1021/acs.jmedchem.3c00821 CAPAN-1 2
37605459 10.1021/acs.jmedchem.3c00821 Poly [ADP-ribose] polymerase 1 1
37605459 10.1021/acs.jmedchem.3c00821 Unchecked 1

Data from ChEMBL 36 via Core Engine