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Compound Detail

CHEMBL4641413

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C[C@H](Oc1cncc(-c2cnn(C3CCNCC3)c2)c1)c1c(Cl)ccc(F)c1Cl.Cl

Basic Information

ChEMBL ID CHEMBL4641413
Phase Preclinical
Structure Type MOL
InChI Key ROJSOKMVLGHARJ-ZOWNYOTGSA-N
Parent Compound CHEMBL4650878
Active Moiety CHEMBL4650878
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.3
MW (Da)
5.46
ALogP
5
HBA
1
HBD
52.0
PSA (Ų)
0.54
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 C21H22Cl3FN4O
MW 471.79
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.04 7.04 92.0 1
MKN-45
CHEMBL614354
IC50 6.1 6.1 797.0 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