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Compound Detail

CHEMBL218155

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CC1(C)OC2=C(C(=O)C(=O)c3ccccc32)C(O)C1Br

Basic Information

ChEMBL ID CHEMBL218155
Phase Preclinical
Structure Type MOL
InChI Key SFECHFUZAGUXCD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.2
MW (Da)
2.10
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13BrO4
MW 337.17
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.75

Activity Summary

IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 120.0 nM 6.92 Cytotoxicity against human promyelocytic leukemia HL60 cell line by MTT assay 17249647

Literature References

PubMed DOI Target Context # Activities
17249647 10.1021/jm060849b No relevant target 1
17249647 10.1021/jm060849b HL-60 1

Data from ChEMBL 36 via Core Engine