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Compound Detail

CHEMBL2323215

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COC1=C(OC)C(=O)C(CCCCCCCCCC[N+](C)(Cc2ccccc2)Cc2ccccc2)=C(C)C1=O.[I-]

Basic Information

ChEMBL ID CHEMBL2323215
Phase Preclinical
Structure Type MOL
InChI Key XYPIEHWAFSYKHH-UHFFFAOYSA-M
Parent Compound CHEMBL2365857
Active Moiety CHEMBL2365857
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

532.8
MW (Da)
7.32
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H46INO4
MW 659.65
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.80

Activity Summary

IC50 4 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.52 5.52 3000.0 2
Unchecked
CHEMBL612545
IC50 5.0 4.665 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23432053 10.1021/jm301585z HL-60 11
23432053 10.1021/jm301585z Unchecked 2

Data from ChEMBL 36 via Core Engine