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Compound Detail

CHEMBL228633

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CCCCCCc1ccc2[nH]c(-c3ccc(C(F)(F)F)cc3)c(C=O)c2c1

Basic Information

ChEMBL ID CHEMBL228633
Phase Preclinical
Structure Type MOL
InChI Key PNMOQUCAKCISMW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
6.79
ALogP
1
HBA
1
HBD
32.9
PSA (Ų)
0.36
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 C22H22F3NO
MW 373.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.07

Activity Summary

IC50 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.66 7.66 22.0 1
MDA-MB-231
CHEMBL400
IC50 7.37 7.37 43.0 3

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