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Compound Detail

CHEMBL5218654

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NC(=O)c1nn(CC(=O)N2CCC[C@H]2C(=O)Nc2cccc(Br)n2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL5218654
Phase Preclinical
Structure Type MOL
InChI Key AEZYZYRYMVEDJV-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.3
MW (Da)
1.92
ALogP
6
HBA
2
HBD
123.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19BrN6O3
MW 471.32
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.92

Activity Summary

IC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement factor D
CHEMBL2176771
IC50 7.17 7.17 67.0 1
Erythrocyte
CHEMBL4296518
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36272185 10.1016/j.bmc.2022.117034 Complement factor D 1
36272185 10.1016/j.bmc.2022.117034 Erythrocyte 1

Data from ChEMBL 36 via Core Engine