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Compound Detail

CHEMBL5565051

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COc1cc(OCc2cccc(-c3ccccc3)c2C)ccc1CNCCCOc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OC

Basic Information

ChEMBL ID CHEMBL5565051
Phase Preclinical
Structure Type MOL
InChI Key DRGUAWBWMQFXCR-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

693.2
MW (Da)
9.30
ALogP
8
HBA
2
HBD
86.8
PSA (Ų)
0.10
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H38ClFN4O4
MW 693.22
Aromatic Rings 6
Heavy Atoms 50
NP-Likeness -1.04

Activity Summary

IC50 5 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.08 6.08 826.6 1
Unchecked
CHEMBL612545
IC50 6.02 5.64 960.0 2
U-251
CHEMBL615022
IC50 5.46 5.46 3490.0 1
U-87 MG
CHEMBL614247
IC50 5.4 5.4 4010.0 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