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Compound Detail

CHEMBL357033

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CC1=C(C)C(=O)C=CC1=O

Basic Information

ChEMBL ID CHEMBL357033
Phase Preclinical
Structure Type MOL
InChI Key AIACLXROWHONEE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

136.2
MW (Da)
1.03
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C8H8O2
MW 136.15
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.82

Activity Summary

IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 1400.0 nM 5.85 In vitro cytotoxicity against Human Chronic Leukemia K562 cells 8558523

Literature References

PubMed DOI Target Context # Activities
8558523 10.1021/jm950629q Nucleic Acid 2
8558523 10.1021/jm950629q K562 1

Data from ChEMBL 36 via Core Engine