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Compound Detail

CHEMBL5220585

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CC(C)(C)NC(=O)Nc1ccc2c(c1)c(C(N)=O)nn2CC(=O)N(CC(=O)NCc1cccc(Cl)c1F)C1CC1

Basic Information

ChEMBL ID CHEMBL5220585
Phase Preclinical
Structure Type MOL
InChI Key GMYHAAHBTSBLRX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

572.0
MW (Da)
3.16
ALogP
6
HBA
4
HBD
151.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31ClFN7O4
MW 572.04
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -2.19

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Erythrocyte
CHEMBL4296518
IC50 7.14 7.14 73.0 1
Complement factor D
CHEMBL2176771
IC50 7.06 7.06 87.0 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