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Compound Detail

CHEMBL120194

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CC1=CC(=O)C(N2CC2)=C(C)C1=O

Basic Information

ChEMBL ID CHEMBL120194
Phase Preclinical
Structure Type MOL
InChI Key UAPTUVLOVHOTSG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
0.67
ALogP
3
HBA
0
HBD
37.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
1
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 0.53

Activity Summary

IC50 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.32 6.12 476.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8558523 10.1021/jm950629q Nucleic Acid 2
9022802 10.1021/jm960492j K562 1
9022802 10.1021/jm960492j Unchecked 1
8558523 10.1021/jm950629q K562 1

Data from ChEMBL 36 via Core Engine