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Compound Detail

CHEMBL149909

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CCC1=CC(=O)C(N2CC2)=CC1=O

Basic Information

ChEMBL ID CHEMBL149909
Phase Preclinical
Structure Type MOL
InChI Key QGYUYAKXXRUVQB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
0.67
ALogP
3
HBA
0
HBD
37.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11NO2
MW 177.20
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.73

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 600.0 nM 6.22 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