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Compound Detail

CHEMBL5404848

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C[n+]1c(/C=C/c2ccc3c(c2)c2ccccc2n3Cc2ccccc2)oc2ccccc21.[I-]
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5404848
Phase Preclinical
Structure Type MOL
InChI Key IAOBRNZZSIZOCT-UHFFFAOYSA-M
Parent Compound CHEMBL5498682
Active Moiety CHEMBL5498682
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
6.58
ALogP
2
HBA
0
HBD
21.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H23IN2O
MW 542.42
Aromatic Rings 6
Heavy Atoms 32
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
 IC50 4.49 4.49 32300.0 1
HepG2
CHEMBL395
 IC50 4.02 4.02 96200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HCT-116 IC50 = 32300.0 nM 4.49 Cytotoxicity against human HCT-116 cells assessed as reduction in cell viability... 37036951
HepG2 IC50 = 96200.0 nM 4.02 Cytotoxicity against human HepG2 cells assessed as reduction in cell viability i... 37036951

Literature References

PubMed DOI Target Context # Activities
37036951 10.1021/acs.jmedchem.2c01808 HepG2 1
37036951 10.1021/acs.jmedchem.2c01808 HCT-116 1
37036951 10.1021/acs.jmedchem.2c01808 NCM460 1

Data from ChEMBL 36 via Core Engine