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Compound Detail

CHEMBL457250

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O=C(O[C@H]1CN[C@H](C#Cc2cc3ncnc(Nc4ccc(Sc5ccccn5)cc4)c3s2)C1)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL457250
Phase Preclinical
Structure Type MOL
InChI Key WCDMWNJUWOHGEY-NHCUHLMSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

558.7
MW (Da)
4.53
ALogP
10
HBA
2
HBD
101.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N6O3S2
MW 558.69
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.14

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BT-474
CHEMBL614529
IC50 7.0 7.0 100.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 6.66 6.66 220.0 1
HN5
CHEMBL614828
IC50 6.42 6.42 380.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 5.78 5.78 1650.0 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