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Compound Detail

CHEMBL293862

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O=C(c1c[nH]c2cc(F)ccc12)[C@@H]1CSC(c2cccnc2)N1

Basic Information

ChEMBL ID CHEMBL293862
Phase Preclinical
Structure Type MOL
InChI Key YDHFAXSBGNWRNQ-MYJWUSKBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
3.29
ALogP
4
HBA
2
HBD
57.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14FN3OS
MW 327.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.78

Activity Summary

Ki 1 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 8.25 8.25 5.6 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 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine