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Compound Detail

CHEMBL352984

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

Basic Information

ChEMBL ID CHEMBL352984
Phase Preclinical
Structure Type MOL
InChI Key XSAPHSITEDFKJO-GAMIKGPZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.37
ALogP
4
HBA
4
HBD
86.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22FN3O3
MW 383.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.07

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 7.75 7.75 18.0 1
SW480
CHEMBL612544
IC50 6.26 6.26 549.0 1
MDA-MB-435
CHEMBL614697
IC50 5.97 5.97 1070.0 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