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Compound Detail

CHEMBL4749765

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O=C(Nc1cc2c(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)ncnc2cc1OCCCN1CCOCC1)c1cc([N+](=O)[O-])ccc1F

Basic Information

ChEMBL ID CHEMBL4749765
Phase Preclinical
Structure Type MOL
InChI Key GFKMHAHEMAPTIP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

705.1
MW (Da)
7.15
ALogP
10
HBA
2
HBD
141.0
PSA (Ų)
0.07
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H31ClF2N6O6
MW 705.12
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -2.03

Activity Summary

IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29523467 10.1016/j.bmc.2018.02.022 Epidermal growth factor receptor 3
29523467 10.1016/j.bmc.2018.02.022 NCI-H1975 1

Data from ChEMBL 36 via Core Engine