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Compound Detail

CHEMBL4207111

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Cn1cc(-c2ccc(=O)n(CCOc3ccnc4cc(OCc5ccc(/C=C/C(=O)Nc6ccccc6N)nc5)ccc34)n2)cn1

Basic Information

ChEMBL ID CHEMBL4207111
Phase Preclinical
Structure Type MOL
InChI Key WXYGIDYHRYBZIF-XYOKQWHBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

614.7
MW (Da)
4.48
ALogP
11
HBA
2
HBD
152.1
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H30N8O4
MW 614.67
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -1.56

Activity Summary

IC50 4 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 9.2 9.2 0.6 1
EBC-1
CHEMBL4296411
IC50 7.34 7.34 46.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.2 6.2 625.0 1
HCT-116
CHEMBL394
IC50 5.1 5.1 7900.0 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