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Compound Detail

CHEMBL4251427

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O=C(N[C@@H](c1ccc(C(F)(F)F)cc1)c1ncccc1C(F)(F)F)c1ccc(=O)[nH]c1

Basic Information

ChEMBL ID CHEMBL4251427
Phase Preclinical
Structure Type MOL
InChI Key FHDVDXXLSCUTNI-INIZCTEOSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.3
MW (Da)
4.33
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13F6N3O2
MW 441.33
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 8
CHEMBL1075319
IC50 8.22 8.22 6.0 1
Transient receptor potential cation channel subfamily M member 8
CHEMBL5011
IC50 7.92 7.92 12.0 1
Transient receptor potential cation channel subfamily M member 8
CHEMBL3108632
IC50 7.57 7.57 27.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 14.0 mL.min-1.g-1 Homo sapiens
CL 14.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30148953 10.1021/acs.jmedchem.8b00518 Transient receptor potential cation channel subfamily M member 8 3
30148953 10.1021/acs.jmedchem.8b00518 ADMET 2
30148953 10.1021/acs.jmedchem.8b00518 Nuclear receptor subfamily 1 group I member 2 2

Data from ChEMBL 36 via Core Engine