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Compound Detail

CHEMBL419051

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O=C(Nc1ccc([N+](=O)[O-])cc1)N1CCN(c2ncccc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL419051
Phase Preclinical
Structure Type MOL
InChI Key HIPZFNDGJRAQJM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.8
MW (Da)
3.00
ALogP
5
HBA
1
HBD
91.6
PSA (Ų)
0.67
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 C16H16ClN5O3
MW 361.79
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.27

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 5.96 5.96 1106.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505681 10.1016/s0960-894x(03)00759-5 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine