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Compound Detail

CHEMBL4762998

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O=C(Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OCCCN1CCOCC1)c1cc(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL4762998
Phase Preclinical
Structure Type MOL
InChI Key IKIZZUZFPUSYEY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

590.0
MW (Da)
5.94
ALogP
7
HBA
2
HBD
88.6
PSA (Ų)
0.14
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24ClF4N5O3
MW 589.98
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -2.01

Activity Summary

IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.44 6.44 365.0 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