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Compound Detail

CHEMBL4458380

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CCC(Cc1ccccc1)c1ccc(C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)s1

Basic Information

ChEMBL ID CHEMBL4458380
Phase Preclinical
Structure Type MOL
InChI Key WCGVNOXIQYDYLH-LYKKTTPLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
2.93
ALogP
4
HBA
5
HBD
128.3
PSA (Ų)
0.22
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N4O3S
MW 416.55
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C3a anaphylatoxin chemotactic receptor
CHEMBL4761
IC50 6.7 6.7 199.5 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 4

Data from ChEMBL 36 via Core Engine