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Compound Detail

CHEMBL121443

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COc1ccc(CCN2CCC[C@H]2COC(c2ccc(Cl)cc2)c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL121443
Phase Preclinical
Structure Type MOL
InChI Key SFGPVHIEGFBCSW-VWLOTQADSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.4
MW (Da)
6.82
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29Cl2NO2
MW 470.44
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.53

Activity Summary

IC50 6 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 5.52 5.46 3000.0 2
Jurkat
CHEMBL397
IC50 5.44 5.37 3600.0 2
MDA-MB-361
CHEMBL614129
IC50 4.96 4.78 11000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15203145 10.1016/j.bmcl.2004.05.011 Jurkat 2
15203145 10.1016/j.bmcl.2004.05.011 LNCaP 2
15203145 10.1016/j.bmcl.2004.05.011 MDA-MB-361 2

Data from ChEMBL 36 via Core Engine