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Compound Detail

CHEMBL501705

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

Basic Information

ChEMBL ID CHEMBL501705
Phase Preclinical
Structure Type MOL
InChI Key HZCGTIZXDADJDG-TZIWHRDSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

586.1
MW (Da)
4.83
ALogP
8
HBA
3
HBD
105.2
PSA (Ų)
0.25
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 C27H25ClFN5O3S2
MW 586.11
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BT-474
CHEMBL614529
IC50 7.38 7.38 42.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 7.3 7.3 50.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.06 7.06 87.0 1
HN5
CHEMBL614828
IC50 6.9 6.9 127.0 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