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Compound Detail

CHEMBL4640560

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CC(=O)N1CCC(n2cc(-c3cnc(F)c(O[C@H](C)c4c(Cl)ccc(F)c4Cl)c3)cn2)CC1

Basic Information

ChEMBL ID CHEMBL4640560
Phase Preclinical
Structure Type MOL
InChI Key UBXVYOMUILYPLB-CYBMUJFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

495.4
MW (Da)
5.85
ALogP
5
HBA
0
HBD
60.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22Cl2F2N4O2
MW 495.36
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.5 7.5 32.0 1
MKN-45
CHEMBL614354
IC50 7.11 7.11 77.0 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