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Compound Detail

CHEMBL366440

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COc1cc[nH]c1/C=C1\C(=O)Nc2ccc(F)c(C#C[C@@H](N)[C@@H](C)O)c21

Basic Information

ChEMBL ID CHEMBL366440
Phase Preclinical
Structure Type MOL
InChI Key YUDOGLCZMQACFU-IFYRVJTJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
1.71
ALogP
4
HBA
4
HBD
100.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18FN3O3
MW 355.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 8.05 8.05 9.0 1
SW480
CHEMBL612544
IC50 6.68 6.68 210.0 1
MDA-MB-435
CHEMBL614697
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15012993 10.1016/j.bmcl.2003.12.009 Cyclin-dependent kinase 2/cyclin E 1
15012993 10.1016/j.bmcl.2003.12.009 MDA-MB-435 1
15012993 10.1016/j.bmcl.2003.12.009 SW480 1

Data from ChEMBL 36 via Core Engine