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Compound Detail

CHEMBL3884511

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C[n+]1ccc(-c2c3nc(c(-c4cc[n+](C)cc4)c4ccc([nH]4)c(-c4cc[n+](C)cc4)c4nc(c(-c5ccccc5)c5ccc2[nH]5)C=C4)C=C3)cc1.[I-].[I-].[I-]

Basic Information

ChEMBL ID CHEMBL3884511
Phase Preclinical
Structure Type MOL
InChI Key RPUDMKPCSXSHOB-NBICUONBSA-L
Parent Compound CHEMBL138624
Active Moiety CHEMBL138624
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

662.8
MW (Da)
7.80
ALogP
2
HBA
2
HBD
69.0
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 C44H36I3N7
MW 1043.53
Aromatic Rings 7
Heavy Atoms 51
NP-Likeness 0.03

Activity Summary

IC50 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.17 7.17 67.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 67.0 nM 7.17 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 No relevant target 3
27956348 10.1016/j.bmcl.2016.11.094 NON-PROTEIN TARGET 2
33341498 10.1016/j.bmc.2020.115926 No relevant target 1

Data from ChEMBL 36 via Core Engine