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Compound Detail

CHEMBL4103728

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O=C1C2CCCCC2C(=O)N1c1ccc(S(=O)(=O)c2ccc(N3C(=O)C4CCCCC4C3=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4103728
Phase Preclinical
Structure Type MOL
InChI Key RUHUTNVUPFBDFE-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
3.88
ALogP
6
HBA
0
HBD
108.9
PSA (Ų)
0.57
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O6S
MW 520.61
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.61

Activity Summary

IC50 6 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
IC50 4.89 4.89 12730.0 1
HepG2
CHEMBL395
IC50 4.77 4.77 17100.0 1
NCI-H522
CHEMBL614387
IC50 4.71 4.71 19600.0 1
PA-1
CHEMBL614949
IC50 4.64 4.64 22630.0 1
HEK-293T
CHEMBL3706568
IC50 4.36 4.36 43570.0 1
HCT-15
CHEMBL612263
IC50 4.2 4.2 63300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine