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Compound Detail

CHEMBL274117

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O=C1C=CC(=O)C(c2ccccc2)=C1

Basic Information

ChEMBL ID CHEMBL274117
Phase Preclinical
Structure Type MOL
InChI Key RLQZIECDMISZHS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

184.2
MW (Da)
1.78
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.62
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 C12H8O2
MW 184.19
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 1.00

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.3 5.3 5030.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.1 5.1 7870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6408258 10.1021/jm00361a016 Thymidylate synthase 9
28456030 10.1016/j.ejmech.2017.04.055 Amine oxidase [flavin-containing] B 3
28456030 10.1016/j.ejmech.2017.04.055 Amine oxidase [flavin-containing] A 3
24984937 10.1016/j.bmc.2014.06.004 No relevant target 2
3746818 10.1021/jm00159a025 Thymidylate synthase 1
18318466 10.1021/jm7014155 Indoleamine 2,3-dioxygenase 1 1
24984937 10.1016/j.bmc.2014.06.004 Botulinum neurotoxin type A 1
28456030 10.1016/j.ejmech.2017.04.055 Unchecked 1

Data from ChEMBL 36 via Core Engine