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

CHEMBL4076955

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
NC(=O)n1cc(CC(=O)N2[C@@H]3C[C@@H]3C[C@H]2C(=O)Nc2cccc(OC(F)(F)F)c2F)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4076955
Phase Preclinical
Structure Type MOL
InChI Key RAIHBOSNAXYMNI-PJSAGSTRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

504.4
MW (Da)
3.78
ALogP
5
HBA
2
HBD
106.7
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20F4N4O4
MW 504.44
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement factor D
CHEMBL2176771
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Complement factor D IC50 = 370.0 nM 6.43 Inhibition of recombinant human complement factor D catalytic domain using Z-Lys... 28621538

Literature References

PubMed DOI Target Context # Activities
28621538 10.1021/acs.jmedchem.7b00425 Complement factor D 2
28621538 10.1021/acs.jmedchem.7b00425 Plasma 1

Data from ChEMBL 36 via Core Engine