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

CHEMBL4536562

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
N#CC1=C(N)Oc2c(ccc3ccccc23)C1c1ccc(S(F)(F)(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4536562
Phase Preclinical
Structure Type MOL
InChI Key CISUNEDRLUOYCJ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
6.72
ALogP
3
HBA
1
HBD
59.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13F5N2OS
MW 424.39
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.71

Activity Summary

IC50 5 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional activator Myb
CHEMBL5169115
IC50 5.5 5.5 3200.0 1
A2780
CHEMBL614004
IC50 5.29 5.29 5164.0 1
Unchecked
CHEMBL612545
IC50 5.25 5.25 5578.0 1
518A2
CHEMBL4483222
IC50 5.15 5.15 7130.0 1
HT-29
CHEMBL384
IC50 5.0 5.0 9970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine