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Compound Detail

CHEMBL3787371

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Cc1ccc(S(=O)(=O)/N=C(/CCNC2=CC(=O)c3ccccc3C2=O)NCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3787371
Phase Preclinical
Structure Type MOL
InChI Key BUKGFAREVLTYEB-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
3.81
ALogP
5
HBA
2
HBD
104.7
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N3O4S
MW 487.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.38

Activity Summary

IC50 5 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.44 5.44 3630.0 1
HeLa
CHEMBL399
IC50 5.4 5.4 3980.0 1
A549
CHEMBL392
IC50 5.13 5.13 7410.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.04 5.04 9120.0 1
HEK293
CHEMBL614818
IC50 4.1 4.1 80170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine