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Compound Detail

CHEMBL121632

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CC(C)c1ccc(NC(=S)N2CCN(c3ncccc3C(F)(F)F)CC2)cc1

Basic Information

ChEMBL ID CHEMBL121632
Phase Preclinical
Structure Type MOL
InChI Key ICQKSTDPWZOJHB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
4.74
ALogP
3
HBA
1
HBD
31.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23F3N4S
MW 408.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.85

Activity Summary

IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 6.24 6.15 575.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505681 10.1016/s0960-894x(03)00759-5 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine