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Compound Detail

CHEMBL5560649

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COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCNCc1c(OC)cc(OCc2cccc(-c3ccccc3)c2C)cc1OC

Basic Information

ChEMBL ID CHEMBL5560649
Phase Preclinical
Structure Type MOL
InChI Key DMOOGJIRMQGHML-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

723.2
MW (Da)
9.30
ALogP
9
HBA
2
HBD
96.0
PSA (Ų)
0.09
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H40ClFN4O5
MW 723.25
Aromatic Rings 6
Heavy Atoms 52
NP-Likeness -0.94

Activity Summary

IC50 5 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.92 6.92 121.5 1
U-87 MG
CHEMBL614247
IC50 5.97 5.97 1060.0 1
Unchecked
CHEMBL612545
IC50 5.86 5.74 1390.0 2
U-251
CHEMBL615022
IC50 5.83 5.83 1470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38739112 10.1021/acs.jmedchem.4c00128 Epidermal growth factor receptor 2
38739112 10.1021/acs.jmedchem.4c00128 Programmed cell death protein 1/Programmed cell death 1 ligand 1 2
38739112 10.1021/acs.jmedchem.4c00128 Unchecked 2
38739112 10.1021/acs.jmedchem.4c00128 U-87 MG 1
38739112 10.1021/acs.jmedchem.4c00128 U-251 1

Data from ChEMBL 36 via Core Engine