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Compound Detail

CHEMBL4283859

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COc1cc(NS(=O)(=O)c2ccc(F)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 CHEMBL4283859
Phase Preclinical
Structure Type MOL
InChI Key HCJHWUAAHBXMSI-ZPGRZCPFSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

795.9
MW (Da)
8.10
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 C44H46FN3O8S
MW 795.93
Aromatic Rings 5
Heavy Atoms 57
NP-Likeness 0.71

Activity Summary

IC50 6 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEL
CHEMBL613888
IC50 5.8 5.8 1570.0 1
PC-3
CHEMBL390
IC50 5.49 5.49 3240.0 1
K562
CHEMBL385
IC50 5.48 5.48 3280.0 1
Unchecked
CHEMBL612545
IC50 5.36 5.36 4330.0 1
MDA-MB-231
CHEMBL400
IC50 5.11 5.11 7790.0 1
L02
CHEMBL4296457
IC50 4.92 4.92 12130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine