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Compound Detail

CHEMBL3786315

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COc1ccc(N/C(CCNC2=CC(=O)c3ccccc3C2=O)=N\S(=O)(=O)c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3786315
Phase Preclinical
Structure Type MOL
InChI Key IWIMHJIIHDKSBF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
4.15
ALogP
6
HBA
2
HBD
113.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N3O5S
MW 503.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.46

Activity Summary

IC50 5 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.22 5.22 6030.0 1
HeLa
CHEMBL399
IC50 5.12 5.12 7590.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.92 4.92 12020.0 1
A549
CHEMBL392
IC50 4.59 4.59 25500.0 1
HEK293
CHEMBL614818
IC50 4.46 4.46 35110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine