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Compound Detail

CHEMBL83621

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C[C@H](NCc1ccc(NCc2cccc(F)c2)cc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL83621
Phase Preclinical
Structure Type MOL
InChI Key HODIPNPBBMWJEC-LBPRGKRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
2.40
ALogP
3
HBA
3
HBD
67.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20FN3O
MW 301.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 7.46 7.46 34.4 1
Sodium channel alpha subunits; brain (Types I, II, III)
CHEMBL2095171
IC50 4.86 4.86 13900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10498200 10.1016/s0960-894x(99)00415-1 Sodium channel alpha subunits; brain (Types I, II, III) 2
10498200 10.1016/s0960-894x(99)00415-1 Rattus norvegicus 2
10498200 10.1016/s0960-894x(99)00415-1 Sigma non-opioid intracellular receptor 1 1
10498200 10.1016/s0960-894x(99)00415-1 Unchecked 1

Data from ChEMBL 36 via Core Engine