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Compound Detail

CHEMBL1801958

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COc1cccc(C(=O)/C=C/c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL1801958
Phase Preclinical
Structure Type MOL
InChI Key YBUUDNGHUKBXSG-ZHACJKMWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
3.59
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14O2
MW 238.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.32

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.1 6.1 793.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21539383 10.1021/jm2002348 Nuclear factor erythroid 2-related factor 2 2
22310230 10.1016/j.bmcl.2011.12.141 Androgen receptor 1
22360533 10.1021/jm2012408 Trypanosoma brucei 1
22360533 10.1021/jm2012408 L929 1
26337020 10.1016/j.bmc.2015.08.012 Unchecked 1
26337020 10.1016/j.bmc.2015.08.012 Amine oxidase [flavin-containing] A 1
26337020 10.1016/j.bmc.2015.08.012 Amine oxidase [flavin-containing] B 1
34262643 10.1021/acsmedchemlett.1c00238 A2780 1
34262643 10.1021/acsmedchemlett.1c00238 HT-29 1
34262643 10.1021/acsmedchemlett.1c00238 MSTO-211H 1

Data from ChEMBL 36 via Core Engine