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Compound Detail

CHEMBL123213

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COc1ccc(CCCN2CCC[C@H]2COC(c2ccccc2)c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL123213
Phase Preclinical
Structure Type MOL
InChI Key UJDRPOPKIXKXMQ-QODXOHEASA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.0
MW (Da)
6.55
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32ClNO2
MW 450.02
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.62

Activity Summary

IC50 6 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 6.0 5.7 1000.0 2
LNCaP
CHEMBL612518
IC50 5.46 4.99 3500.0 2
MDA-MB-361
CHEMBL614129
IC50 5.0 4.98 10000.0 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