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Compound Detail

CHEMBL3694614

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Cc1ccc(CNC(=O)Nc2ccc(CNS(N)(=O)=O)c(F)c2)c(N2CCC(C)CC2)n1

Basic Information

ChEMBL ID CHEMBL3694614
Phase Preclinical
Structure Type MOL
InChI Key XFFRGHGSUNXKDD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
2.38
ALogP
5
HBA
4
HBD
129.4
PSA (Ų)
0.50
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 C21H29FN6O3S
MW 464.57
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -2.09

Activity Summary

Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine