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Compound Detail

CHEMBL4286881

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COc1ccc(/C=C2\CCC/C(=C\c3ccc(Br)cc3)C2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL4286881
Phase Preclinical
Structure Type MOL
InChI Key DMULGVDAEZZGAB-PWDIZTEBSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

413.3
MW (Da)
5.69
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.60
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21BrO3
MW 413.31
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.32

Activity Summary

IC50 6 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
IC50 5.37 5.37 4300.0 1
SW-620
CHEMBL612262
IC50 5.28 5.28 5200.0 1
MCF7
CHEMBL387
IC50 5.16 5.16 6900.0 1
Unchecked
CHEMBL612545
IC50 5.15 5.15 7100.0 1
NHDF
CHEMBL614200
IC50 4.88 4.88 13100.0 1
A549
CHEMBL392
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine