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Compound Detail

CHEMBL171297

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CN[C@H](C#Cc1c(F)ccc2c1/C(=C/c1[nH]ccc1OC)C(=O)N2)[C@@H](C)O

Basic Information

ChEMBL ID CHEMBL171297
Phase Preclinical
Structure Type MOL
InChI Key UYNSEUPNWDBKBJ-HGZHAAGRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
1.98
ALogP
4
HBA
4
HBD
86.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20FN3O3
MW 369.40
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 8.15 8.15 7.0 1
SW480
CHEMBL612544
IC50 6.85 6.85 140.0 1
MDA-MB-435
CHEMBL614697
IC50 6.45 6.45 358.0 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