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

CHEMBL4162463

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)cc(F)c1F)N1CCN(C2CCCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL4162463
Phase Preclinical
Structure Type MOL
InChI Key DFOMQFOZNZGFCW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
4.27
ALogP
4
HBA
1
HBD
69.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30F2N4O2
MW 480.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 9.1 9.1 0.8 1
MDA-MB-436
CHEMBL4296465
IC50 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
IC50 7.37 7.37 42.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28692916 10.1016/j.ejmech.2017.06.053 Poly [ADP-ribose] polymerase 1 1
28692916 10.1016/j.ejmech.2017.06.053 MDA-MB-436 1
28692916 10.1016/j.ejmech.2017.06.053 Unchecked 1
28692916 10.1016/j.ejmech.2017.06.053 V79 1

Data from ChEMBL 36 via Core Engine