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Compound Detail

CHEMBL2058155

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COc1cc(C(C)NC(=S)NCc2ccc(C(C)(C)C)cc2)ccc1OCCN

Basic Information

ChEMBL ID CHEMBL2058155
Phase Preclinical
Structure Type MOL
InChI Key VLPAROWWHSRGPV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
4.06
ALogP
4
HBA
3
HBD
68.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33N3O2S
MW 415.60
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.00

Activity Summary

EC50 1 meas. best 5.24
Ki 1 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 5.84 5.84 1430.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
EC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22796184 10.1016/j.bmcl.2012.06.059 Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine