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Compound Detail

CHEMBL4648551

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C[C@@H](Oc1cncc(-c2cnn(C3CCN(S(C)(=O)=O)CC3)c2)c1)c1c(Cl)ccc(F)c1Cl

Basic Information

ChEMBL ID CHEMBL4648551
Phase Preclinical
Structure Type MOL
InChI Key BMKIFVWBXDOOSJ-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

513.4
MW (Da)
5.13
ALogP
6
HBA
0
HBD
77.3
PSA (Ų)
0.43
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23Cl2FN4O3S
MW 513.42
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.77 7.77 17.0 1
MKN-45
CHEMBL614354
IC50 6.61 6.61 243.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32371098 10.1016/j.bmcl.2020.127189 Hepatocyte growth factor receptor 1
32371098 10.1016/j.bmcl.2020.127189 MKN-45 1

Data from ChEMBL 36 via Core Engine