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Compound Detail

CHEMBL211502

PHENAMIL
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N=C(NC(=O)c1nc(Cl)c(N)nc1N)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL211502
Name PHENAMIL
Phase Preclinical
Structure Type MOL
InChI Key NIOHELZQFBGCEO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.7
MW (Da)
1.07
ALogP
6
HBA
5
HBD
142.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H12ClN7O
MW 305.73
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amiloride-sensitive sodium channel subunit alpha
CHEMBL1791
IC50 6.4 6.4 401.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821771 10.1021/jm051134w Epithelial cell 1
16821771 10.1021/jm051134w Amiloride-sensitive sodium channel subunit alpha 1
17485504 10.1128/aac.01184-06 Lethal factor 1

Data from ChEMBL 36 via Core Engine