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Compound Detail

CHEMBL2180765

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N#CCOc1ccc2c(c1)c(NC(=O)N1[C@@H]3C[C@@H]3C[C@H]1C(=O)NCc1cccc(Cl)c1F)cn2C(N)=O

Basic Information

ChEMBL ID CHEMBL2180765
Phase Preclinical
Structure Type MOL
InChI Key SOCAXRLFGRNEPK-IFZYUDKTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

524.9
MW (Da)
3.57
ALogP
6
HBA
3
HBD
142.5
PSA (Ų)
0.45
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 C25H22ClFN6O4
MW 524.94
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement factor D
CHEMBL2176771
IC50 9.0 9.0 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900375 10.1021/ml300233n Complement factor D 1

Data from ChEMBL 36 via Core Engine