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Compound Detail

CHEMBL497184

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CCO[C@H]1CN[C@H](C#Cc2cc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3s2)C1

Basic Information

ChEMBL ID CHEMBL497184
Phase Preclinical
Structure Type MOL
InChI Key SFLDOYMGTGAPKO-TZIWHRDSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

523.0
MW (Da)
5.92
ALogP
7
HBA
2
HBD
68.3
PSA (Ų)
0.29
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24ClFN4O2S
MW 523.03
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BT-474
CHEMBL614529
IC50 7.35 7.35 45.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.01 7.01 98.0 1
HN5
CHEMBL614828
IC50 7.0 7.0 99.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.94 6.94 115.0 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