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Compound Detail

CHEMBL4210834

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Cn1cc(-c2ccc(=O)n(CCOc3ccnc4cc(OCc5ccc(CCC(=O)Nc6ccccc6N)cc5)ccc34)n2)cn1

Basic Information

ChEMBL ID CHEMBL4210834
Phase Preclinical
Structure Type MOL
InChI Key ATIGBTFWYSUQKG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

615.7
MW (Da)
5.00
ALogP
10
HBA
2
HBD
139.2
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H33N7O4
MW 615.69
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.29 8.29 5.1 1
EBC-1
CHEMBL4296411
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28835797 10.1021/acsmedchemlett.7b00172 Hepatocyte growth factor receptor 1
28835797 10.1021/acsmedchemlett.7b00172 Histone deacetylase 1 1
28835797 10.1021/acsmedchemlett.7b00172 EBC-1 1
28835797 10.1021/acsmedchemlett.7b00172 HCT-116 1

Data from ChEMBL 36 via Core Engine