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Compound Detail

CHEMBL3746324

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Cc1cc(C(=O)/C=C/C=C/c2ccccc2)c(C)o1

Basic Information

ChEMBL ID CHEMBL3746324
Phase Preclinical
Structure Type MOL
InChI Key BNIGBRMQEKKDMU-JMQWPVDRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
4.35
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.46
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 C17H16O2
MW 252.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 4.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.23 4.23 58884.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00541D RAW264.7 4

Data from ChEMBL 36 via Core Engine