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Compound Detail

CHEMBL3331604

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CC[N+](C)(CC)CCCCOc1cc(O)c2c(=O)c3ccccc3oc2c1.[I-]
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3331604
Phase Preclinical
Structure Type MOL
InChI Key ZBJROQCPMDPCKV-UHFFFAOYSA-N
Parent Compound CHEMBL3558294
Active Moiety CHEMBL3558294
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
4.30
ALogP
4
HBA
1
HBD
59.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28INO4
MW 497.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.59

Activity Summary

IC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
 IC50 5.34 5.34 4610.0 1
A549
CHEMBL392
 IC50 4.89 4.89 12990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MGC-803 IC50 = 4610.0 nM 5.34 Antiproliferative activity against human MGC803 cells assessed as inhibition of ... 25113877
A549 IC50 = 12990.0 nM 4.89 Antiproliferative activity against human A549 cells assessed as inhibition of ce... 25113877

Literature References

PubMed DOI Target Context # Activities
25113877 10.1016/j.ejmech.2014.07.076 MGC-803 1
25113877 10.1016/j.ejmech.2014.07.076 NON-PROTEIN TARGET 1
25113877 10.1016/j.ejmech.2014.07.076 CNE 1
25113877 10.1016/j.ejmech.2014.07.076 A549 1

Data from ChEMBL 36 via Core Engine