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

CHEMBL5093797

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
O=C(O)CN(c1ccc2cnc(Nc3ccc(-n4ccc(CO)n4)cc3F)cc2n1)C1CCNCC1

Basic Information

ChEMBL ID CHEMBL5093797
Phase Preclinical
Structure Type MOL
InChI Key BZAMUGWDAXKCEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.5
MW (Da)
2.83
ALogP
9
HBA
4
HBD
128.4
PSA (Ų)
0.29
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26FN7O3
MW 491.53
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 7.58 7.58 26.0 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 5.87 5.87 1365.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35143203 10.1021/acs.jmedchem.1c02069 Cyclin-dependent kinase 5/CDK5 activator 1 1
35143203 10.1021/acs.jmedchem.1c02069 CDK2/Cyclin A2 1
35143203 10.1021/acs.jmedchem.1c02069 Unchecked 1

Data from ChEMBL 36 via Core Engine