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

CHEMBL3094250

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
N#C/N=C(\NCCCCCCC(=O)N(OCCN1CCOCC1)C1CCCCC1)Nc1ccncc1

Basic Information

ChEMBL ID CHEMBL3094250
Phase Preclinical
Structure Type MOL
InChI Key FKZLJZCHJCPEAD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.7
MW (Da)
3.30
ALogP
7
HBA
2
HBD
115.1
PSA (Ų)
0.14
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H41N7O3
MW 499.66
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -1.30

Activity Summary

IC50 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 10.0 10.0 0.1 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 9.7 9.7 0.2 1
MCF7
CHEMBL387
IC50 9.38 9.38 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24164086 10.1021/jm4009949 Nicotinamide phosphoribosyltransferase 1
24164086 10.1021/jm4009949 MCF7 1
24164086 10.1021/jm4009949 A2780 1

Data from ChEMBL 36 via Core Engine