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Compound Detail

CHEMBL4281208

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COc1cc(NS(=O)(=O)c2ccc(Cl)nc2)c2cc1Oc1ccc(cc1)C[C@H]1c3cc(c(OC)cc3CCN1C)Oc1c(OC)c(OC)cc3c1[C@H](C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL4281208
Phase Preclinical
Structure Type MOL
InChI Key JDDANZXJQFYDAZ-HEVIKAOCSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

813.4
MW (Da)
8.01
ALogP
11
HBA
1
HBD
120.9
PSA (Ų)
0.16
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H45ClN4O8S
MW 813.37
Aromatic Rings 5
Heavy Atoms 57
NP-Likeness 0.66

Activity Summary

IC50 6 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.24 5.24 5760.0 1
K562
CHEMBL385
IC50 5.22 5.22 5950.0 1
HEL
CHEMBL613888
IC50 5.22 5.22 6010.0 1
MDA-MB-231
CHEMBL400
IC50 5.17 5.17 6840.0 1
Unchecked
CHEMBL612545
IC50 5.1 5.1 7930.0 1
L02
CHEMBL4296457
IC50 4.71 4.71 19490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine