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Compound Detail

CHEMBL4282349

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COc1cc(NS(=O)(=O)c2ccc(Br)cc2)c2cc1Oc1ccc(cc1)C[C@H]1c3cc(c(OC)cc3CCN1C)Oc1c(OC)c(OC)cc3c1[C@H](C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL4282349
Phase Preclinical
Structure Type MOL
InChI Key PBKAVAULWGKSLN-ZPGRZCPFSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

856.8
MW (Da)
8.73
ALogP
10
HBA
1
HBD
108.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H46BrN3O8S
MW 856.84
Aromatic Rings 5
Heavy Atoms 57
NP-Likeness 0.79

Activity Summary

IC50 6 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.43 5.43 3720.0 1
HEL
CHEMBL613888
IC50 5.42 5.42 3830.0 1
PC-3
CHEMBL390
IC50 5.4 5.4 3980.0 1
MDA-MB-231
CHEMBL400
IC50 5.25 5.25 5600.0 1
Unchecked
CHEMBL612545
IC50 5.07 5.07 8510.0 1
L02
CHEMBL4296457
IC50 5.03 5.03 9380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine