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Compound Detail

CHEMBL4752870

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O=c1[nH]ncc(N2CCc3c(ncnc3Oc3ccc(F)cc3C(F)(F)F)C2)c1Cl

Basic Information

ChEMBL ID CHEMBL4752870
Phase Preclinical
Structure Type MOL
InChI Key IQFZADSTVFSHDX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

441.8
MW (Da)
3.73
ALogP
6
HBA
1
HBD
84.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12ClF4N5O2
MW 441.77
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Short transient receptor potential channel 5
CHEMBL1250411
IC50 8.1 8.1 8.0 1
Short transient receptor potential channel 4
CHEMBL4295971
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33859787 10.1021/acsmedchemlett.1c00123 Short transient receptor potential channel 5 1
38878518 10.1016/j.ejmech.2024.116565 Short transient receptor potential channel 5 1
38878518 10.1016/j.ejmech.2024.116565 Short transient receptor potential channel 3 1
38878518 10.1016/j.ejmech.2024.116565 Short transient receptor potential channel 4 1
38878518 10.1016/j.ejmech.2024.116565 Short transient receptor potential channel 6 1
38878518 10.1016/j.ejmech.2024.116565 Short transient receptor potential channel 7 1

Data from ChEMBL 36 via Core Engine