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Compound Detail

CHEMBL499990

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CC(=O)Nc1nc2c(Oc3cc(-c4ccc(C(F)(F)F)cc4NC[C@H]4CCCN4CC(C)C)ncn3)cccc2s1

Basic Information

ChEMBL ID CHEMBL499990
Phase Preclinical
Structure Type MOL
InChI Key OODDPMGIOVRMDS-HXUWFJFHSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
7.06
ALogP
8
HBA
2
HBD
92.3
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 C29H31F3N6O2S
MW 584.67
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.64

Activity Summary

IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 7.77 7.77 17.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 41.67 mL.min-1.kg-1 Rattus norvegicus

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
18722118 10.1016/j.bmcl.2008.07.112 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine