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Compound Detail

CHEMBL2323214

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COC1=C(OC)C(=O)C(CCCCCCCCCCn2cc[n+](Cc3ccccc3)c2)=C(C)C1=O.[Br-]

Basic Information

ChEMBL ID CHEMBL2323214
Phase Preclinical
Structure Type MOL
InChI Key ADDGTGKJLCOLPW-UHFFFAOYSA-M
Parent Compound CHEMBL2365930
Active Moiety CHEMBL2365930
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
5.31
ALogP
5
HBA
0
HBD
61.4
PSA (Ų)
0.20
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39BrN2O4
MW 559.55
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.48

Activity Summary

IC50 4 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.7 5.5 2000.0 2
Unchecked
CHEMBL612545
IC50 5.05 4.61 9000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine