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Compound Detail

CHEMBL3678882

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NC(=O)c1nn(CC(=O)N2[C@@H]3C[C@@H]3C[C@H]2C(=O)Nc2cccc(Br)c2F)c2ccccc12

Basic Information

ChEMBL ID CHEMBL3678882
Phase Preclinical
Structure Type MOL
InChI Key CBUWZKCTGVDHDO-LQAWEQHXSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

500.3
MW (Da)
2.66
ALogP
5
HBA
2
HBD
110.3
PSA (Ų)
0.56
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 C22H19BrFN5O3
MW 500.33
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement factor D
CHEMBL2176771
IC50 8.0 7.6067 10.0 3

Activity Data Samples

Top measurements by pChEMBL value

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