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Compound Detail

CHEMBL3694598

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CS(=O)(=O)NCc1ccc(NC(=O)NCc2ccc(C(F)(F)F)nc2N2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL3694598
Phase Preclinical
Structure Type MOL
InChI Key IMUQPNDDNHBWDX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
3.07
ALogP
5
HBA
3
HBD
103.4
PSA (Ų)
0.58
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 C20H24F3N5O3S
MW 471.51
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.96

Activity Summary

Ki 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine