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Compound Detail

CHEMBL5423185

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O=C(O)c1cc(S(F)(F)(F)(F)F)ccc1NCCc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL5423185
Phase Preclinical
Structure Type MOL
InChI Key LSYKAZDUIZMLHK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
6.18
ALogP
2
HBA
3
HBD
65.1
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15F5N2O2S
MW 406.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 6.52
Kd 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
Kd 6.58 6.58 260.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36701569 10.1021/acs.jmedchem.2c01731 Cyclin-dependent kinase 2 2

Data from ChEMBL 36 via Core Engine