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Compound Detail

CHEMBL221298

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CC(=O)OC1=C(CC(Br)C(C)(C)Br)C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL221298
Phase Preclinical
Structure Type MOL
InChI Key KWFOVHSSVVRRNY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

444.1
MW (Da)
4.21
ALogP
4
HBA
0
HBD
60.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16Br2O4
MW 444.12
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.00

Activity Summary

IC50 1 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.65 5.65 2230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 2230.0 nM 5.65 Cytotoxicity against human promyelocytic leukemia HL60 cell line by MTT assay 17249647

Literature References

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

Data from ChEMBL 36 via Core Engine