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Compound Detail

CHEMBL253513

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CC1(c2ccc(O)c([N+](=O)[O-])c2)C(=O)Nc2cc(Cl)cc(Cl)c2C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL253513
Phase Preclinical
Structure Type MOL
InChI Key DKLDLVBOAWNIDS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

381.2
MW (Da)
3.70
ALogP
5
HBA
2
HBD
109.5
PSA (Ų)
0.47
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 C16H10Cl2N2O5
MW 381.17
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.13

Literature References

PubMed DOI Target Context # Activities
18053713 10.1016/j.bmcl.2007.11.045 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine