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Compound Detail

CHEMBL4278976

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COc1cccc(/C=C2\CCC/C(=C\c3ccc(Cl)cc3)C2=O)c1OC

Basic Information

ChEMBL ID CHEMBL4278976
Phase Preclinical
Structure Type MOL
InChI Key VQYUAGPOLHLJFF-DISAMGIASA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

368.9
MW (Da)
5.58
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.66
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 C22H21ClO3
MW 368.86
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.54

Activity Summary

IC50 5 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.99 4.99 10300.0 1
SW-620
CHEMBL612262
IC50 4.96 4.96 11100.0 1
Unchecked
CHEMBL612545
IC50 4.96 4.96 11000.0 1
HT-1080
CHEMBL614580
IC50 4.96 4.96 11100.0 1
NHDF
CHEMBL614200
IC50 4.73 4.73 18600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine