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Compound Detail

CHEMBL3794522

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COc1cccc(/C=C2\CCC/C(=C\c3ccc(Cl)c(Cl)c3)C2=O)c1OC

Basic Information

ChEMBL ID CHEMBL3794522
Phase Preclinical
Structure Type MOL
InChI Key CXAQICJPUMZWNS-NWFDBUFXSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

403.3
MW (Da)
6.23
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.57
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 C22H20Cl2O3
MW 403.31
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.65

Activity Summary

IC50 5 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.05 5.05 9000.0 1
SW-620
CHEMBL612262
IC50 5.0 5.0 10000.0 1
HT-1080
CHEMBL614580
IC50 4.97 4.97 10800.0 1
Unchecked
CHEMBL612545
IC50 4.92 4.92 12100.0 1
NHDF
CHEMBL614200
IC50 4.59 4.59 25500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine