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Compound Detail

CHEMBL5219562

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NC(=O)c1nn(CC(=O)N(CC(=O)NCc2cccc(Cl)c2F)C2CC2)c2ccc(NC(=O)N3CCN(Cc4ccc(F)cc4)CC3)cc12

Basic Information

ChEMBL ID CHEMBL5219562
Phase Preclinical
Structure Type MOL
InChI Key BEQIHGYSIRUYPP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

693.2
MW (Da)
3.72
ALogP
7
HBA
3
HBD
145.9
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H35ClF2N8O4
MW 693.16
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -2.19

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Erythrocyte
CHEMBL4296518
IC50 7.77 7.77 17.0 1
Complement factor D
CHEMBL2176771
IC50 7.52 7.52 30.0 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