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Compound Detail

CHEMBL3410764

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CC(C)(C(=O)NCc1ccccc1)c1ccc(S(=O)(=O)/C=C/C#N)cc1

Basic Information

ChEMBL ID CHEMBL3410764
Phase Preclinical
Structure Type MOL
InChI Key UDDRAQVIZAFARS-MKMNVTDBSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
3.09
ALogP
4
HBA
1
HBD
87.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O3S
MW 368.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.85

Activity Summary

EC50 4 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 5.52 5.52 3000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.43 5.2067 3700.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25581261 10.1021/jm501437v NON-PROTEIN TARGET 9
25581261 10.1021/jm501437v A2780 5
25581261 10.1021/jm501437v Mus musculus 2
25581261 10.1021/jm501437v SK-OV-3 1

Data from ChEMBL 36 via Core Engine