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Compound Detail

CHEMBL321517

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Nc1ccc(-c2cc(Nc3ccc(S(N)(=O)=O)cc3)[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL321517
Phase Preclinical
Structure Type MOL
InChI Key QFLOEOVVFKHAFI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
2.05
ALogP
5
HBA
4
HBD
126.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N5O2S
MW 329.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 9.47 9.47 0.3 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 6.3 6.3 501.0 1

Activity Data Samples

Top measurements by pChEMBL value

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