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Compound Detail

CHEMBL4216749

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C=CC(=O)Nc1cccc(Oc2nc(Nc3cnn(CCN(C)C)c3)nc3[nH]ccc23)c1F

Basic Information

ChEMBL ID CHEMBL4216749
Phase Preclinical
Structure Type MOL
InChI Key PJVGKXRBBOKNAX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
3.52
ALogP
8
HBA
3
HBD
113.0
PSA (Ų)
0.33
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23FN8O2
MW 450.48
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.72

Activity Summary

Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
Ki 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Epidermal growth factor receptor Ki = 2.0 nM 8.7 Inhibition of EGFR T790M/L858R double mutant (unknown origin) 28287730

Literature References

PubMed DOI Target Context # Activities
28287730 10.1021/acs.jmedchem.6b01894 No relevant target 1
28287730 10.1021/acs.jmedchem.6b01894 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine