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Compound Detail

CHEMBL495733

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CS(=O)(=O)N1CCC[C@@H]1C#Cc1cc2ncnc(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)c2s1

Basic Information

ChEMBL ID CHEMBL495733
Phase Preclinical
Structure Type MOL
InChI Key GJDNPLFIVITRLH-HXUWFJFHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

557.1
MW (Da)
5.58
ALogP
7
HBA
1
HBD
84.4
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22ClFN4O3S2
MW 557.07
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.58

Activity Summary

IC50 4 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.06 7.06 88.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.92 6.92 120.0 1
HN5
CHEMBL614828
IC50 6.26 6.26 550.0 1
BT-474
CHEMBL614529
IC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18842405 10.1016/j.bmcl.2008.09.090 Epidermal growth factor receptor 2
18842405 10.1016/j.bmcl.2008.09.090 Receptor tyrosine-protein kinase erbB-2 1
18842405 10.1016/j.bmcl.2008.09.090 HN5 1
18842405 10.1016/j.bmcl.2008.09.090 BT-474 1
18842405 10.1016/j.bmcl.2008.09.090 ADMET 1

Data from ChEMBL 36 via Core Engine