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Compound Detail

CHEMBL19004

ATIBEPRONE
🧪 Phase II
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🧪 Phase II
Cc1c(C)c2ccc(OCc3nnc(C(C)C)s3)cc2oc1=O

Basic Information

ChEMBL ID CHEMBL19004
Name ATIBEPRONE
Phase Phase II
Structure Type MOL
InChI Key HQTNJPCZUQAYAB-UHFFFAOYSA-N

Known Names

Atibeprona Atibeprone LU-53439 LU53439
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
4
Known Names

Molecular Properties

330.4
MW (Da)
3.96
ALogP
6
HBA
0
HBD
65.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Achiral

Extended Properties

Molecular Formula C17H18N2O3S
MW 330.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 9.05 9.05 0.9 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80328-0 Amine oxidase [flavin-containing] A 1
- 10.1016/S0960-894X(01)80328-0 Amine oxidase [flavin-containing] B 1
25812965 10.1016/j.ejmech.2015.03.040 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine