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

CHEMBL3944873

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
CN1C(=O)CCc2cc(-c3cncc(CSc4ncccc4C(F)(F)F)c3)ccc21

Basic Information

ChEMBL ID CHEMBL3944873
Phase Preclinical
Structure Type MOL
InChI Key NQUXVEIDAGSUEZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
5.36
ALogP
4
HBA
0
HBD
46.1
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F3N3OS
MW 429.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.38

Activity Summary

EC50 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 9.3 9.3 0.5 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 7.84 7.84 14.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine