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Compound Detail

CHEMBL102241

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COc1ccc(-c2cc(Nc3ccc(S(N)(=O)=O)cc3)[nH]n2)cc1F

Basic Information

ChEMBL ID CHEMBL102241
Phase Preclinical
Structure Type MOL
InChI Key UYJJLRIXIZKXPQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.62
ALogP
5
HBA
3
HBD
110.1
PSA (Ų)
0.65
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 C16H15FN4O3S
MW 362.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.95

Activity Summary

IC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.39 6.39 407.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2 IC50 = 407.0 nM 6.39 In vitro inhibition of Cyclin-dependent kinase 2 was determined. 12941317

Literature References

PubMed DOI Target Context # Activities
12941317 10.1016/s0960-894x(03)00630-9 Cyclin-dependent kinase 1 1
12941317 10.1016/s0960-894x(03)00630-9 Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine