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Compound Detail

CHEMBL500640

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

Basic Information

ChEMBL ID CHEMBL500640
Phase Preclinical
Structure Type MOL
InChI Key DRBUBMJZARVZMC-TZIWHRDSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

567.0
MW (Da)
6.06
ALogP
9
HBA
2
HBD
94.6
PSA (Ų)
0.21
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 C28H24ClFN4O4S
MW 567.04
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BT-474
CHEMBL614529
IC50 7.47 7.47 34.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 6.87 6.87 135.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.85 6.85 141.0 1
HN5
CHEMBL614828
IC50 6.7 6.7 200.0 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