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Compound Detail

CHEMBL239688

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CC1(C)C=CC(=O)c2c(O)c3c(c(O)c21)CC=CC3

Basic Information

ChEMBL ID CHEMBL239688
Phase Preclinical
Structure Type MOL
InChI Key MFMOCIWZFSTGAR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
2.78
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.55
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 C16H16O3
MW 256.30
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 1.74

Activity Summary

IC50 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.89 4.79 13000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17845855 10.1016/j.bmc.2007.07.013 Unchecked 4
32155530 10.1016/j.ejmech.2020.112187 Unchecked 3
17845855 10.1016/j.bmc.2007.07.013 No relevant target 1
32155530 10.1016/j.ejmech.2020.112187 Platelet 1
36893622 10.1016/j.ejmech.2023.115219 Unchecked 1

Data from ChEMBL 36 via Core Engine