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Compound Detail

CHEMBL4060286

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O=C1C2CC=CCC2C(=O)N1c1ccc(S(=O)(=O)c2ccc(N3C(=O)C4CC=CCC4C3=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4060286
Phase Preclinical
Structure Type MOL
InChI Key VOALEHQCPCCOSX-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
3.43
ALogP
6
HBA
0
HBD
108.9
PSA (Ų)
0.46
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 C28H24N2O6S
MW 516.58
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.57

Activity Summary

IC50 6 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-15
CHEMBL612263
IC50 4.84 4.84 14400.0 1
HepG2
CHEMBL395
IC50 4.74 4.74 18300.0 1
T47D
CHEMBL614361
IC50 4.51 4.51 31100.0 1
PA-1
CHEMBL614949
IC50 4.49 4.49 32140.0 1
NCI-H522
CHEMBL614387
IC50 4.43 4.43 37100.0 1
HEK-293T
CHEMBL3706568
IC50 4.38 4.38 42210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine