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Compound Detail

CHEMBL5076000

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CN1CCC([C@@H](O)c2ccc3cnc(Nc4ccc(-n5ccc(CO)n5)cc4F)cc3n2)CC1

Basic Information

ChEMBL ID CHEMBL5076000
Phase Preclinical
Structure Type MOL
InChI Key PUZNGRPTWFBCMK-RUZDIDTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
3.57
ALogP
8
HBA
3
HBD
99.3
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27FN6O2
MW 462.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 8.23 8.23 5.9 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 6.22 6.22 601.0 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