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Compound Detail

CHEMBL495734

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

Basic Information

ChEMBL ID CHEMBL495734
Phase Preclinical
Structure Type MOL
InChI Key SJNOIJITAJHKOV-OAQYLSRUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

521.0
MW (Da)
6.17
ALogP
6
HBA
1
HBD
67.3
PSA (Ų)
0.32
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22ClFN4O2S
MW 521.02
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.34

Activity Summary

IC50 4 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HN5
CHEMBL614828
IC50 7.43 7.43 37.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.42 7.42 38.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 7.24 7.24 58.0 1
BT-474
CHEMBL614529
IC50 6.17 6.17 670.0 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