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Compound Detail

CHEMBL4459830

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N=C(N)NCCC[C@H](NC(=O)c1ccc(C(c2cccc(Cl)c2)c2cccc(Cl)c2)s1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4459830
Phase Preclinical
Structure Type MOL
InChI Key JEDLBUCBZDQLMZ-SFHVURJKSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

519.5
MW (Da)
4.68
ALogP
4
HBA
5
HBD
128.3
PSA (Ų)
0.15
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24Cl2N4O3S
MW 519.45
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.52

Activity Summary

EC50 2 meas. best 7.3
IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C3a anaphylatoxin chemotactic receptor
CHEMBL4761
IC50 8.22 8.21 6.0 2
C3a anaphylatoxin chemotactic receptor
CHEMBL4761
EC50 7.3 7.3 50.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31910011 10.1021/acs.jmedchem.9b00927 C3a anaphylatoxin chemotactic receptor 5

Data from ChEMBL 36 via Core Engine