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Compound Detail

CHEMBL4214018

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

Basic Information

ChEMBL ID CHEMBL4214018
Phase Preclinical
Structure Type MOL
InChI Key QJXVLXFGOHGSRH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

587.6
MW (Da)
4.68
ALogP
10
HBA
2
HBD
139.2
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H29N7O4
MW 587.64
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -1.65

Activity Summary

IC50 4 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 9.36 9.36 0.4 1
EBC-1
CHEMBL4296411
IC50 7.38 7.38 42.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.81 6.81 156.0 1
HCT-116
CHEMBL394
IC50 5.75 5.75 1800.0 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