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Compound Detail

CHEMBL228846

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N=C(N)NCCC[C@@H](NC(=O)c1ccc(-c2cccc(Cl)c2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL228846
Phase Preclinical
Structure Type MOL
InChI Key KSUDJVTZGHCAMM-MRXNPFEDSA-N
1
Targets
1
Activities
1
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 -0.43

Activity Summary

IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C3a anaphylatoxin chemotactic receptor
CHEMBL4761
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C3a anaphylatoxin chemotactic receptor IC50 = 100000.0 nM 4.0 Inhibition of human C3a receptor expressed on HMC1 cells by SPA assay 17467987

Literature References

PubMed DOI Target Context # Activities
17467987 10.1016/j.bmcl.2007.04.022 C3a anaphylatoxin chemotactic receptor 1

Data from ChEMBL 36 via Core Engine