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

CHEMBL432374

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
C[n+]1ccc(-c2c3nc(c(-c4ccccc4)c4nc(c(-c5cc[n+](C)cc5)c5ccc([nH]5)c(-c5ccccc5)c5ccc2[nH]5)C=C4)C=C3)cc1.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL432374
Phase Preclinical
Structure Type MOL
InChI Key IWXMZSKJGGMBND-KDLLLXFBSA-M
Parent Compound CHEMBL334698
Active Moiety CHEMBL334698
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

646.8
MW (Da)
8.97
ALogP
2
HBA
2
HBD
65.1
PSA (Ų)
0.19
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H34I2N6
MW 900.61
Aromatic Rings 7
Heavy Atoms 50
NP-Likeness 0.03

Activity Summary

IC50 2 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 9.96 9.96 0.1 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.87 6.87 135.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27956348 10.1016/j.bmcl.2016.11.094 No relevant target 3
27956348 10.1016/j.bmcl.2016.11.094 NON-PROTEIN TARGET 2
15109655 10.1016/j.bmcl.2004.02.083 THP-1 1

Data from ChEMBL 36 via Core Engine