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Compound Detail

CHEMBL4571799

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Oc1ccccc1N1CCN(CC(O)COc2cccc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL4571799
Phase Preclinical
Structure Type MOL
InChI Key SRBVIBLTYWRHJQ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.11
ALogP
5
HBA
2
HBD
56.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O3
MW 378.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.92

Activity Summary

IC50 6 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 4.75 4.75 18000.0 1
T-24
CHEMBL614774
IC50 4.75 4.75 18000.0 1
786-0
CHEMBL613102
IC50 4.73 4.73 18700.0 1
KK-47 cell line
CHEMBL614674
IC50 4.72 4.72 18900.0 1
PC-3
CHEMBL390
IC50 4.66 4.66 21700.0 1
PNT1A
CHEMBL4513131
IC50 4.65 4.65 22200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine