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

CHEMBL3894779

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
CCc1nc2ccc(C(O)(c3cnnn3C)C3CN(C(C)=O)C3)cc2c(Cl)c1Cc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3894779
Phase Preclinical
Structure Type MOL
InChI Key MYGPDLVYCIXIBI-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

558.0
MW (Da)
4.90
ALogP
6
HBA
1
HBD
84.1
PSA (Ų)
0.36
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 C28H27ClF3N5O2
MW 558.00
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.92

Activity Summary

Kd 6 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 9.49 9.3667 0.3 3
Unchecked
CHEMBL612545
Kd 9.49 9.3667 0.3 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine