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Compound Detail

CHEMBL3786281

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COc1ccc(N/C(CCNC2=CC(=O)C(C)=C(C)C2=O)=N\S(=O)(=O)c2ccc(C)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL3786281
Phase Preclinical
Structure Type MOL
InChI Key SMEIWHYHLIAHPX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
3.56
ALogP
7
HBA
2
HBD
123.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N3O6S
MW 511.60
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.39

Activity Summary

IC50 5 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.06 5.06 8710.0 1
HeLa
CHEMBL399
IC50 4.98 4.98 10470.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.85 4.85 14040.0 1
A549
CHEMBL392
IC50 4.81 4.81 15480.0 1
HEK293
CHEMBL614818
IC50 4.1 4.1 79430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine