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Compound Detail

CHEMBL380705

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Cc1ccccc1-c1cc(N2CCS(=O)(=O)CC2)ncc1N(C)C(=O)C(C)(C)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL380705
Phase Preclinical
Structure Type MOL
InChI Key VJYRMMZALMMXPM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

613.6
MW (Da)
6.27
ALogP
5
HBA
0
HBD
70.6
PSA (Ų)
0.32
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29F6N3O3S
MW 613.62
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.21

Activity Summary

Ki 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16332435 10.1016/j.bmcl.2005.11.047 Substance-P receptor 1
16332435 10.1016/j.bmcl.2005.11.047 Gerbil, jird 1

Data from ChEMBL 36 via Core Engine