Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4104530

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1nc(C(F)(F)F)c(/C=C/C=C/C(=O)/C=C/c2nccn2C(C)C)s1

Basic Information

ChEMBL ID CHEMBL4104530
Phase Preclinical
Structure Type MOL
InChI Key SDWVARPDXCXCHA-SFYXYOTASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
5.10
ALogP
5
HBA
0
HBD
47.8
PSA (Ų)
0.52
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18F3N3OS
MW 381.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.72

Activity Summary

IC50 4 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PWR-1E
CHEMBL4296487
IC50 6.41 6.41 390.0 1
DU-145
CHEMBL613508
IC50 6.4 6.4 400.0 1
LNCaP
CHEMBL612518
IC50 6.39 6.39 410.0 1
PC-3
CHEMBL390
IC50 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine