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Compound Detail

CHEMBL3219347

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C=CC(=O)Nc1cccc(N2C(=O)C(Cc3ccc(F)cc3)N(C)C(=O)c3cnc(Nc4ccc(N5CCN(C)CC5)cc4OC)nc32)c1

Basic Information

ChEMBL ID CHEMBL3219347
Phase Preclinical
Structure Type MOL
InChI Key OEOIRLZBJMOEMP-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

664.7
MW (Da)
4.61
ALogP
9
HBA
2
HBD
123.2
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H37FN8O4
MW 664.74
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -1.11

Activity Summary

IC50 8 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.24 7.914 5.8 5
NCI-H1975
CHEMBL614348
IC50 7.16 7.16 69.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.15 7.15 71.0 1
ADMET
CHEMBL612558
IC50 4.86 4.86 13710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD20078C Epidermal growth factor receptor 7
- 10.1039/C2MD20078C ADMET 3
- 10.1039/C2MD20078C NCI-H1975 1
- 10.1039/C2MD20078C NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine