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Compound Detail

CHEMBL3342678

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N=C(N)NCCC[C@H](NC(=O)CNCC(c1ccccc1)c1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3342678
Phase Preclinical
Structure Type MOL
InChI Key WQGSJOUVABNUDY-IBGZPJMESA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
1.24
ALogP
4
HBA
6
HBD
140.3
PSA (Ų)
0.18
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N5O3
MW 411.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.08

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C3a anaphylatoxin chemotactic receptor
CHEMBL4761
IC50 8.4 6.855 4.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25259874 10.1021/jm500956p C3a anaphylatoxin chemotactic receptor 5

Data from ChEMBL 36 via Core Engine