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Compound Detail

CHEMBL229006

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N=C(N)NCCC[C@@H](NC(=O)c1ccc(C(c2ccc(Cl)cc2)c2ccc(Cl)cc2)o1)C(=O)O

Basic Information

ChEMBL ID CHEMBL229006
Phase Preclinical
Structure Type MOL
InChI Key LGKIITYELNYMBN-GOSISDBHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

503.4
MW (Da)
4.21
ALogP
4
HBA
5
HBD
141.4
PSA (Ų)
0.16
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24Cl2N4O4
MW 503.39
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.32

Activity Summary

EC50 1 meas. best 6.9
IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C3a anaphylatoxin chemotactic receptor
CHEMBL4761
EC50 6.9 6.9 125.9 1
C3a anaphylatoxin chemotactic receptor
CHEMBL4761
IC50 6.8 6.8 158.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17467987 10.1016/j.bmcl.2007.04.022 C3a anaphylatoxin chemotactic receptor 2

Data from ChEMBL 36 via Core Engine