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Compound Detail

CHEMBL4061043

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C=CC(=O)Nc1cc(Nc2n[nH]c3cc(-c4ccc5ccccc5c4)ccc23)c(OC)cc1N(C)CCN(C)C

Basic Information

ChEMBL ID CHEMBL4061043
Phase Preclinical
Structure Type MOL
InChI Key OPXMBGSITLCOBZ-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
6.26
ALogP
6
HBA
3
HBD
85.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34N6O2
MW 534.66
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.91

Activity Summary

EC50 3 meas. best 5.79
IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.6 7.06 25.0 3
Epidermal growth factor receptor
CHEMBL203
EC50 5.79 5.7333 1610.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28225269 10.1021/acs.jmedchem.6b01626 Epidermal growth factor receptor 6

Data from ChEMBL 36 via Core Engine