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Compound Detail

CHEMBL121695

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COc1ccc(CCN2CCCCC2COC(c2ccc(Cl)cc2)c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL121695
Phase Preclinical
Structure Type MOL
InChI Key YHNREKFHNCDZDQ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
7.21
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.32
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 C28H31Cl2NO2
MW 484.47
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.52

Activity Summary

IC50 6 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 5.4 5.28 4000.0 2
Jurkat
CHEMBL397
IC50 5.05 4.935 9000.0 2
MDA-MB-361
CHEMBL614129
IC50 4.66 4.59 22000.0 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