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Compound Detail

CHEMBL4098134

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CC(C)n1c(/C=C/C(=O)/C=C/C=C/c2nccs2)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL4098134
Phase Preclinical
Structure Type MOL
InChI Key KGEAOMBBYDLGNE-IXYJLCKQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
4.93
ALogP
5
HBA
0
HBD
47.8
PSA (Ų)
0.47
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 C20H19N3OS
MW 349.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.98

Activity Summary

IC50 4 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PWR-1E
CHEMBL4296487
IC50 6.71 6.71 195.0 1
LNCaP
CHEMBL612518
IC50 6.57 6.57 270.0 1
PC-3
CHEMBL390
IC50 6.54 6.54 290.0 1
DU-145
CHEMBL613508
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine