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Compound Detail

CHEMBL2180766

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CC(C)(C)OC(=O)Cc1ccc2c(NC(=O)N3[C@@H]4C[C@@H]4C[C@H]3C(=O)NCc3cccc(Cl)c3F)cn(C(N)=O)c2c1

Basic Information

ChEMBL ID CHEMBL2180766
Phase Preclinical
Structure Type MOL
InChI Key ITTNDCXUUDNAPV-OAOOKAIFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

584.0
MW (Da)
4.56
ALogP
6
HBA
3
HBD
135.8
PSA (Ų)
0.37
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 C29H31ClFN5O5
MW 584.05
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement factor D
CHEMBL2176771
IC50 8.52 8.52 3.0 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