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Compound Detail

CHEMBL452980

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O=C(O[C@H]1CN[C@H](C#Cc2cc3ncnc(Nc4ccc5c(c4)c(F)cn5Cc4ccccc4)c3s2)C1)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL452980
Phase Preclinical
Structure Type MOL
InChI Key VURXMUNOWCBINZ-ISKFKSNPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

596.7
MW (Da)
5.13
ALogP
9
HBA
2
HBD
93.5
PSA (Ų)
0.27
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 C32H29FN6O3S
MW 596.69
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.18

Activity Summary

IC50 4 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BT-474
CHEMBL614529
IC50 6.92 6.92 120.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 6.68 6.68 210.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.62 6.62 240.0 1
HN5
CHEMBL614828
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19208477 10.1016/j.bmcl.2009.01.080 Epidermal growth factor receptor 2
19208477 10.1016/j.bmcl.2009.01.080 Receptor tyrosine-protein kinase erbB-2 1
19208477 10.1016/j.bmcl.2009.01.080 HN5 1
19208477 10.1016/j.bmcl.2009.01.080 BT-474 1
19208477 10.1016/j.bmcl.2009.01.080 HFF 1

Data from ChEMBL 36 via Core Engine