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Compound Detail

CHEMBL449949

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O=C(O[C@H]1CN[C@H](C#Cc2cc3ncnc(Nc4ccc(OCc5cccc(F)c5)nc4)c3s2)C1)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL449949
Phase Preclinical
Structure Type MOL
InChI Key NWRYHCNPTDKBAI-FYYLOGMGSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

574.6
MW (Da)
4.10
ALogP
10
HBA
2
HBD
110.7
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27FN6O4S
MW 574.64
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.39

Activity Summary

IC50 4 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BT-474
CHEMBL614529
IC50 6.6 6.6 250.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 6.35 6.35 450.0 1
HN5
CHEMBL614828
IC50 6.31 6.31 490.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 5.58 5.58 2600.0 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