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Compound Detail

CHEMBL1688884

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CN(C(=O)c1ccc2c(c1)OCO2)C(=O)N(C)c1cccc(Cl)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1688884
Phase Preclinical
Structure Type MOL
InChI Key MOSCZDBBLMLSFK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.8
MW (Da)
3.40
ALogP
4
HBA
0
HBD
59.1
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15ClN2O4
MW 346.77
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.07

Literature References

PubMed DOI Target Context # Activities
21341682 10.1021/jm1012903 C-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine