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Compound Detail

CHEMBL5559367

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C=CC(=O)N1CC[C@H](n2cc(-c3ncnc4cc(OC)c(OC)cc34)c(-c3cccc(OC)c3)n2)C1

Basic Information

ChEMBL ID CHEMBL5559367
Phase Preclinical
Structure Type MOL
InChI Key GLXWISPNCBRJLS-SFHVURJKSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
4.15
ALogP
8
HBA
0
HBD
91.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N5O4
MW 485.54
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.7 7.6267 2.0 3

Pharmacokinetic Data

Parameter Value Units Species
CL 157.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38770784 10.1021/acs.jmedchem.4c00227 Epidermal growth factor receptor 8
38770784 10.1021/acs.jmedchem.4c00227 No relevant target 1
38770784 10.1021/acs.jmedchem.4c00227 ADMET 1
38770784 10.1021/acs.jmedchem.4c00227 Unchecked 1

Data from ChEMBL 36 via Core Engine