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Compound Detail

CHEMBL228522

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CCCCCc1ccc2[nH]c(-c3ccc(OC)cc3)c(C=O)c2c1

Basic Information

ChEMBL ID CHEMBL228522
Phase Preclinical
Structure Type MOL
InChI Key JAOYMFGPWXDEFJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
5.39
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NO2
MW 321.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.25

Activity Summary

IC50 4 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 8.26 8.26 5.5 3
MCF7
CHEMBL387
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19167135 10.1016/j.ejmech.2008.12.020 MDA-MB-231 2
17533132 10.1016/j.bmc.2007.05.030 MDA-MB-231 1
17533132 10.1016/j.bmc.2007.05.030 MCF7 1

Data from ChEMBL 36 via Core Engine