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Compound Detail

CHEMBL3622658

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O=C(/C=C/CN1CC[S+]([O-])CC1)Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1O[C@H]1CCOC1

Basic Information

ChEMBL ID CHEMBL3622658
Phase Preclinical
Structure Type MOL
InChI Key ALYYJSYVJNWOTD-KROLTMCQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.0
MW (Da)
3.89
ALogP
8
HBA
2
HBD
111.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClFN5O4S
MW 560.05
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.96 6.96 109.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Epidermal growth factor receptor IC50 = 109.4 nM 6.96 Inhibition of EGFR (unknown origin) by ELISA method 26310890

Literature References

PubMed DOI Target Context # Activities
26310890 10.1016/j.ejmech.2015.08.026 NCI-H1975 1
26310890 10.1016/j.ejmech.2015.08.026 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine