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Compound Detail

CHEMBL5559858

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COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCNCc1ccc(-c2cccc(-c3ccccc3)c2C)nc1OC

Basic Information

ChEMBL ID CHEMBL5559858
Phase Preclinical
Structure Type MOL
InChI Key ATJCPWGWLOZRGF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

650.1
MW (Da)
8.39
ALogP
8
HBA
2
HBD
90.4
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H33ClFN5O3
MW 650.15
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -1.14

Activity Summary

IC50 4 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.94 5.55 1140.0 2
U-251
CHEMBL615022
IC50 5.58 5.58 2640.0 1
U-87 MG
CHEMBL614247
IC50 5.24 5.24 5760.0 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 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