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Compound Detail

CHEMBL4790485

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COCCOc1ccc(Nc2ncnc3cc(OCCCN4CCOCC4)c(NC(=O)c4cc([N+](=O)[O-])ccc4F)cc23)cc1Cl

Basic Information

ChEMBL ID CHEMBL4790485
Phase Preclinical
Structure Type MOL
InChI Key XMFJVYRHQJHOPZ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

655.1
MW (Da)
5.45
ALogP
11
HBA
2
HBD
150.2
PSA (Ų)
0.10
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32ClFN6O7
MW 655.08
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -2.04

Activity Summary

IC50 3 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.68 6.4367 210.0 3

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