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Compound Detail

CHEMBL4087716

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O=C(N[C@H](c1ccccc1)C(F)(F)F)c1c(CN2CCC(N3CCCCC3)CC2)c(-c2cccc(C(F)(F)F)c2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL4087716
Phase Preclinical
Structure Type MOL
InChI Key OTPMKDLEGDWPCS-MGBGTMOVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

654.7
MW (Da)
8.40
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H36F6N4O
MW 654.70
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 4
CHEMBL2775
IC50 8.6 8.6 2.5 1
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28523109 10.1021/acsmedchemlett.7b00094 Transient receptor potential cation channel subfamily V member 4 2

Data from ChEMBL 36 via Core Engine