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Compound Detail

CHEMBL291410

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N#CCC/N=C(\S)C1=CC(CF)(CF)Oc2ccc([N+](=O)[O-])cc21

Basic Information

ChEMBL ID CHEMBL291410
Phase Preclinical
Structure Type MOL
InChI Key LKUDLWNQCZSCQW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.29
ALogP
5
HBA
1
HBD
88.5
PSA (Ų)
0.21
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 C15H13F2N3O3S
MW 353.35
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.31

Activity Summary

EC50 2 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 9.85 9.685 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81004-0 Rattus norvegicus 8
- 10.1016/0960-894X(95)00007-G Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine