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Compound Detail

CHEMBL4084992

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Cc1nn(C)cc1-c1csc(Nc2ccc(C(=O)N3C4CCC3CN(c3ncc(C(F)(F)F)cn3)C4)cn2)n1

Basic Information

ChEMBL ID CHEMBL4084992
Phase Preclinical
Structure Type MOL
InChI Key LDIQPRGFEQQDHJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

555.6
MW (Da)
4.29
ALogP
10
HBA
1
HBD
105.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F3N9OS
MW 555.59
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -2.00

Activity Summary

IC50 2 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 9.06 9.06 0.9 1
Unchecked
CHEMBL612545
IC50 9.03 9.03 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28284871 10.1016/j.bmc.2017.02.047 Transient receptor potential cation channel subfamily V member 4 1
28284871 10.1016/j.bmc.2017.02.047 Unchecked 1
28284871 10.1016/j.bmc.2017.02.047 Liver 1

Data from ChEMBL 36 via Core Engine