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Compound Detail

CHEMBL4516892

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CCC(=O)N[C@H]1CCc2c(Br)c(OC)c(OC)c(OC)c2-c2ccc(SC)c(=O)cc21

Basic Information

ChEMBL ID CHEMBL4516892
Phase Preclinical
Structure Type MOL
InChI Key IZZHBIUGMGQIAK-HNNXBMFYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

508.4
MW (Da)
4.74
ALogP
6
HBA
1
HBD
73.9
PSA (Ų)
0.57
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26BrNO5S
MW 508.43
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.36

Activity Summary

IC50 6 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LoVo
CHEMBL614721
IC50 8.14 8.14 7.2 1
Unchecked
CHEMBL612545
IC50 8.07 7.565 8.5 2
A549
CHEMBL392
IC50 7.98 7.98 10.5 1
MCF7
CHEMBL387
IC50 7.95 7.95 11.2 1
BALB/3T3
CHEMBL613876
IC50 7.95 7.95 11.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine