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Compound Detail

CHEMBL143037

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CC(C)c1ccc2nc3ccc(S(=O)(=O)NCCCCc4cccnc4)cn3c(=O)c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL143037
Phase Preclinical
Structure Type MOL
InChI Key CUWDEWBTCUPBBR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
3.67
ALogP
6
HBA
1
HBD
93.4
PSA (Ų)
0.33
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 C24H26N4O3S
MW 450.56
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.44

Literature References

PubMed DOI Target Context # Activities
3339617 10.1021/jm00397a034 Platelet-activating factor receptor 2

Data from ChEMBL 36 via Core Engine