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Compound Detail

CHEMBL502746

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COc1cccc2oc(=O)ccc12

Basic Information

ChEMBL ID CHEMBL502746
Phase Preclinical
Structure Type MOL
InChI Key XYFXTIBDEAZMAH-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

176.2
MW (Da)
1.80
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H8O3
MW 176.17
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness 0.32

Activity Summary

Ki 2 meas. best 7.3
IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2A6
CHEMBL5282
Ki 7.3 7.3 50.0 1
Cytochrome P450 2A6
CHEMBL5282
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 2A6 Ki = 50.0 nM 7.3 Mixed type inhibition of CYP2A6 (unknown origin) 36889653
Cytochrome P450 2A6 IC50 = 130.0 nM 6.89 Inhibition of CYP2A6 (unknown origin) 36889653

Literature References

PubMed DOI Target Context # Activities
36889653 10.1016/j.bmcl.2023.129206 Cytochrome P450 2A6 3
18793855 10.1016/j.bmcl.2008.08.102 Oryzias latipes 2
18793855 10.1016/j.bmcl.2008.08.102 Unchecked 2
18793855 10.1016/j.bmcl.2008.08.102 Artemia salina 2
18793855 10.1016/j.bmcl.2008.08.102 Bursaphelenchus xylophilus 1
36889653 10.1016/j.bmcl.2023.129206 Cytochrome P450 3A4 1
36889653 10.1016/j.bmcl.2023.129206 Unchecked 1

Data from ChEMBL 36 via Core Engine