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Compound Detail

CHEMBL228781

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COc1ccc(-c2[nH]c3cc(Cl)c(C)cc3c2C=O)cc1

Basic Information

ChEMBL ID CHEMBL228781
Phase Preclinical
Structure Type MOL
InChI Key AVDSCAQNCRWJSS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

299.8
MW (Da)
4.62
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClNO2
MW 299.76
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.20

Activity Summary

IC50 4 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 7.58 7.58 26.0 3
MCF7
CHEMBL387
IC50 7.21 7.21 62.0 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