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Compound Detail

CHEMBL509587

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Cc1ccc(/C=C2\COc3ccccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL509587
Phase Preclinical
Structure Type MOL
InChI Key WBNQZJCOQHDUHB-GXDHUFHOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
3.65
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14O2
MW 250.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.17

Activity Summary

IC50 3 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.09 5.09 8210.0 1
CCRF-CEM
CHEMBL382
IC50 5.08 5.08 8300.0 1
L1210
CHEMBL386
IC50 4.15 4.15 71400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine