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Compound Detail

CHEMBL228847

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N=C(N)NCCC[C@@H](NC(=O)c1cccc(-c2cccc(Cl)c2)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL228847
Phase Preclinical
Structure Type MOL
InChI Key AIOHYTJWSYOEPD-MRXNPFEDSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.9
MW (Da)
2.45
ALogP
3
HBA
5
HBD
128.3
PSA (Ų)
0.27
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21ClN4O3
MW 388.86
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.47

Activity Summary

EC50 1 meas. best 5.4
IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C3a anaphylatoxin chemotactic receptor
CHEMBL4761
IC50 6.1 6.1 794.3 1
C3a anaphylatoxin chemotactic receptor
CHEMBL4761
EC50 5.4 5.4 3981.1 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