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Compound Detail

CHEMBL304205

ACRIDAN
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c1ccc2c(c1)Cc1ccccc1N2

Basic Information

ChEMBL ID CHEMBL304205
Name ACRIDAN
Phase Preclinical
Structure Type MOL
InChI Key HJCUTNIGJHJGCF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

181.2
MW (Da)
3.33
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.56
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 C13H11N
MW 181.24
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.11

Activity Summary

IC50 3 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 6.17 6.17 680.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.8 5.8 1600.0 1
Cyclooxygenase
CHEMBL2095157
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2113951 10.1021/jm00169a035 Cyclooxygenase 1
2113951 10.1021/jm00169a035 Polyunsaturated fatty acid 5-lipoxygenase 1
24900465 10.1021/ml200266v U-937 1

Data from ChEMBL 36 via Core Engine