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Compound Detail

CHEMBL13531

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CC1(C)Cc2cc(Cl)ccc2C=[N+]1[O-]

Basic Information

ChEMBL ID CHEMBL13531
Phase Preclinical
Structure Type MOL
InChI Key LATHQRSPLSSYTP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

209.7
MW (Da)
2.60
ALogP
1
HBA
0
HBD
26.1
PSA (Ų)
0.48
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 C11H12ClNO
MW 209.68
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.17

Activity Summary

IC50 1 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liposome
CHEMBL614676
IC50 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Liposome IC50 = 55000.0 nM 4.26 In vitro inhibition of peroxyl radical-dependent oxidation of liposomes from soy... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00181-3 Liposome 1

Data from ChEMBL 36 via Core Engine