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Compound Detail

CHEMBL3898239

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Cc1oc2c(c1CC(=O)Nc1nc(-c3ccc(C(F)(F)F)c(F)c3F)cs1)c(=O)n(C)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL3898239
Phase Preclinical
Structure Type MOL
InChI Key MQPVCEGYFVTWDL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.4
MW (Da)
3.74
ALogP
8
HBA
1
HBD
99.1
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15F5N4O4S
MW 514.43
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.38

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 8.4 8.4 4.0 1
Transient receptor potential cation channel subfamily V member 3
CHEMBL5522
IC50 5.6 5.6 2500.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 5.1 5.1 8010.0 1
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 5.05 5.05 8920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine