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

CHEMBL3885145

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)c4ccc([nH]4)c(-c4ccccc4)c4nc(c(-c5ccccc5)c5ccc2[nH]5)C=C4)C=C3)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL3885145
Phase Preclinical
Structure Type MOL
InChI Key RWHHSOALOLIZBV-UHFFFAOYSA-N
Parent Compound CHEMBL141122
Active Moiety CHEMBL141122
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

630.8
MW (Da)
10.15
ALogP
2
HBA
2
HBD
61.2
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 C44H32IN5
MW 757.68
Aromatic Rings 7
Heavy Atoms 49
NP-Likeness 0.03

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.22 6.22 602.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 602.0 nM 6.22 Phototoxicity against human HaCaT cells assessed as reduction in cell viability ... 27956348

Literature References

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

Data from ChEMBL 36 via Core Engine