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Compound Detail

CHEMBL3104834

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C=CCOC1=C(CC=C(C)C)C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL3104834
Phase Preclinical
Structure Type MOL
InChI Key HLIWTAOCFVHKQX-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
3.88
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18O3
MW 282.34
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 1.21

Activity Summary

IC50 6 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LoVo
CHEMBL614721
IC50 4.66 4.66 22000.0 1
SK-MEL-28
CHEMBL614919
IC50 4.64 4.64 23000.0 1
A549
CHEMBL392
IC50 4.58 4.58 26000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.55 4.335 28000.0 2
PC-3
CHEMBL390
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine