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Compound Detail

CHEMBL3414738

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Fc1cc(-c2cscn2)cn2c(C(F)(F)c3ccc4ncccc4c3)nnc12

Basic Information

ChEMBL ID CHEMBL3414738
Phase Preclinical
Structure Type MOL
InChI Key SSQPOXFZVULSCX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
4.68
ALogP
6
HBA
0
HBD
56.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H10F3N5S
MW 397.38
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.4 8.275 4.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 151.0 ng.hr.mL-1 Rattus norvegicus
CL 27.83 mL.min-1.kg-1 Rattus norvegicus
F 110.0 % Rattus norvegicus
T1/2 0.3 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25699405 10.1021/jm501913a Rattus norvegicus 5
25699405 10.1021/jm501913a Hepatocyte growth factor receptor 2
25699405 10.1021/jm501913a Cytochrome P450 2D6 1
25699405 10.1021/jm501913a Cytochrome P450 3A4 1
25699405 10.1021/jm501913a Liver microsome 1

Data from ChEMBL 36 via Core Engine