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Compound Detail

CHEMBL5558799

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C=CC(=O)Nc1ccc(OC)c(Nc2nccc(-c3c[nH]nc3-c3cccc(OC)c3)n2)c1

Basic Information

ChEMBL ID CHEMBL5558799
Phase Preclinical
Structure Type MOL
InChI Key HQJXPHWMPXUYHN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
4.42
ALogP
7
HBA
3
HBD
114.0
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N6O3
MW 442.48
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.36

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 7.5833 2.0 3

Pharmacokinetic Data

Parameter Value Units Species
CL 46.0 mL.min-1.g-1 Homo sapiens
T1/2 5.35 hr -

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 ADMET 4
38770784 10.1021/acs.jmedchem.4c00227 No relevant target 1
38770784 10.1021/acs.jmedchem.4c00227 Unchecked 1

Data from ChEMBL 36 via Core Engine