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

CHEMBL4093808

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
c1ccc(-c2ccccc2-c2cn(CCCCCCn3cc(-c4cccnc4)nn3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL4093808
Phase Preclinical
Structure Type MOL
InChI Key ZGYVHNQHQDXTSC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
5.53
ALogP
7
HBA
0
HBD
74.3
PSA (Ų)
0.26
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N7
MW 449.56
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.89

Activity Summary

EC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SH-SY5Y
CHEMBL614910
EC50 7.44 7.44 36.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SH-SY5Y EC50 = 36.6 nM 7.44 Cytotoxicity against human SH-SY5Y cells assessed as reduction in cell viability... 28165742

Literature References

PubMed DOI Target Context # Activities
28165742 10.1021/acs.jmedchem.6b01392 SH-SY5Y 1
28165742 10.1021/acs.jmedchem.6b01392 Nicotinamide phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine