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Compound Detail

CHEMBL5218912

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NC(=O)c1nn(CC(=O)N2CCC[C@H]2C(=O)Nc2cccc(Cl)c2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL5218912
Phase Preclinical
Structure Type MOL
InChI Key QWDRIWQLPLVLAK-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.9
MW (Da)
2.42
ALogP
5
HBA
2
HBD
110.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClN5O3
MW 425.88
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.99

Activity Summary

IC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement factor D
CHEMBL2176771
IC50 5.72 5.72 1900.0 1
Erythrocyte
CHEMBL4296518
IC50 5.16 5.16 7000.0 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