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Compound Detail

CHEMBL4751768

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O=[N+]([O-])c1ccc(F)c(CNc2cc3c(Nc4ccc(F)c(Cl)c4)ncnc3cc2OCCCN2CCOCC2)c1

Basic Information

ChEMBL ID CHEMBL4751768
Phase Preclinical
Structure Type MOL
InChI Key RZWHBEIMXDDQAO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

585.0
MW (Da)
5.93
ALogP
9
HBA
2
HBD
114.7
PSA (Ų)
0.13
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27ClF2N6O4
MW 585.01
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -2.06

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.62 6.62 242.4 1
A-431
CHEMBL614069
IC50 6.48 6.48 331.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29523467 10.1016/j.bmc.2018.02.022 A-431 1
29523467 10.1016/j.bmc.2018.02.022 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine