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

CHEMBL592473

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
c1ccc2c(c1)nc(NCCCCCCNc1nc3ccccc3c3[nH]c4ccccc4c13)c1c3ccccc3[nH]c21

Basic Information

ChEMBL ID CHEMBL592473
Phase Preclinical
Structure Type MOL
InChI Key GPLCPMYGGFQOED-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
9.14
ALogP
4
HBA
4
HBD
81.4
PSA (Ų)
0.14
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H32N6
MW 548.69
Aromatic Rings 8
Heavy Atoms 42
NP-Likeness -0.24

Activity Summary

IC50 4 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.51 6.51 310.0 1
A549
CHEMBL392
IC50 6.3 6.3 500.0 1
PC-3
CHEMBL390
IC50 6.23 6.23 590.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.83 5.83 1470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine