Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1683967

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ncnc(Nc2ccc(OCc3cccc(F)c3)c(Cl)c2)c1/C=C(\F)C(=O)NCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL1683967
Phase Preclinical
Structure Type MOL
InChI Key YJEHFTZFENYBBO-IWIPYMOSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

528.0
MW (Da)
5.42
ALogP
6
HBA
2
HBD
79.4
PSA (Ų)
0.34
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28ClF2N5O2
MW 528.00
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.61

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.52 8.52 3.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.72 7.72 19.0 1
BT-474
CHEMBL614529
IC50 5.95 5.95 1130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21334203 10.1016/j.bmcl.2011.01.119 No relevant target 2
21334203 10.1016/j.bmcl.2011.01.119 Epidermal growth factor receptor 1
21334203 10.1016/j.bmcl.2011.01.119 Receptor tyrosine-protein kinase erbB-2 1
21334203 10.1016/j.bmcl.2011.01.119 BT-474 1
21334203 10.1016/j.bmcl.2011.01.119 Unchecked 1

Data from ChEMBL 36 via Core Engine