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Compound Detail

CHEMBL121430

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COc1cc2c(c(C)c1OC)CCC(=O)C2C

Basic Information

ChEMBL ID CHEMBL121430
Phase Preclinical
Structure Type MOL
InChI Key SCKUTQFDZDSIJI-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
2.63
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18O3
MW 234.29
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.96

Activity Summary

IC50 6 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 9.72 6.8883 0.2 6

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9934491 10.1016/s0960-894x(98)00671-4 Homo sapiens 6

Data from ChEMBL 36 via Core Engine