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Compound Detail

CHEMBL4204833

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Cn1cc(-c2ccc(=O)n(CCOc3ccnc4cc(OCCCOc5ccc(C(=O)Nc6ccccc6N)nc5)ccc34)n2)cn1

Basic Information

ChEMBL ID CHEMBL4204833
Phase Preclinical
Structure Type MOL
InChI Key MGHILXJDAYVODV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

632.7
MW (Da)
4.35
ALogP
12
HBA
2
HBD
161.3
PSA (Ų)
0.14
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32N8O5
MW 632.68
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -1.60

Activity Summary

IC50 4 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 9.15 9.15 0.7 1
Histone deacetylase 1
CHEMBL325
IC50 7.42 7.42 38.0 1
EBC-1
CHEMBL4296411
IC50 7.24 7.24 58.0 1
HCT-116
CHEMBL394
IC50 5.89 5.89 1300.0 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 4
28835797 10.1021/acsmedchemlett.7b00172 Histone deacetylase 1 4
28835797 10.1021/acsmedchemlett.7b00172 EBC-1 1
28835797 10.1021/acsmedchemlett.7b00172 HCT-116 1
28835797 10.1021/acsmedchemlett.7b00172 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine