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Compound Detail

CHEMBL3604911

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C=CC(=O)Nc1ccccc1-c1nc(Nc2cc[nH]n2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL3604911
Phase Preclinical
Structure Type MOL
InChI Key ARXFXYZAYWAJKH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.89
ALogP
5
HBA
3
HBD
95.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N6O
MW 356.39
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 5.96 5.765 1100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26275028 10.1021/acs.jmedchem.5b01082 Epidermal growth factor receptor 3

Data from ChEMBL 36 via Core Engine