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Compound Detail

CHEMBL4790583

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O=C(Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1F)c1cc([N+](=O)[O-])ccc1F

Basic Information

ChEMBL ID CHEMBL4790583
Phase Preclinical
Structure Type MOL
InChI Key PYLWLRCLYJKSOU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

473.8
MW (Da)
5.60
ALogP
6
HBA
2
HBD
110.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H11ClF3N5O3
MW 473.80
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.19

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.96 7.6967 11.0 3
NCI-H1975
CHEMBL614348
IC50 4.89 4.89 12876.0 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