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Compound Detail

CHEMBL317703

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NS(=O)(=O)c1ccc(Nc2cc(-c3ccc([N+](=O)[O-])cc3)[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL317703
Phase Preclinical
Structure Type MOL
InChI Key RKKHUCNMQPWUKF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
2.38
ALogP
6
HBA
3
HBD
144.0
PSA (Ų)
0.47
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 C15H13N5O4S
MW 359.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.82

Activity Summary

IC50 1 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 9.48 9.48 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2 IC50 = 0.33 nM 9.48 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