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Compound Detail

CHEMBL444499

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CC(=O)Nc1nc2c(Oc3cc(-c4ccc(C(F)(F)F)cc4N(C)C[C@@H]4CCCN4CC(C)C)ncn3)cccc2s1

Basic Information

ChEMBL ID CHEMBL444499
Phase Preclinical
Structure Type MOL
InChI Key JYMCZJUIPAODTN-NRFANRHFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

598.7
MW (Da)
7.08
ALogP
8
HBA
1
HBD
83.5
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33F3N6O2S
MW 598.70
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.64

Activity Summary

IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18722118 10.1016/j.bmcl.2008.07.112 No relevant target 3
18722118 10.1016/j.bmcl.2008.07.112 Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine