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Compound Detail

CHEMBL293662

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CN(C)C(=O)n1cc(C(=O)[C@@H]2CSC(c3cccnc3)N2)c2ccc(OCc3ccccc3)cc21.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL293662
Phase Preclinical
Structure Type MOL
InChI Key JEEVWDDIGIFPGO-IFTYMYFCSA-N
Parent Compound CHEMBL1183374
Active Moiety CHEMBL1183374
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
4.73
ALogP
7
HBA
1
HBD
76.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N4O7S
MW 576.63
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.77

Activity Summary

Ki 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8027984 10.1021/jm00039a015 Platelet-activating factor receptor 1
8027984 10.1021/jm00039a015 Mus musculus 1
8027984 10.1021/jm00039a015 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine