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Compound Detail

CHEMBL57256

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CN(C)S(=O)(=O)c1ccc2c(c1)/C(=C/c1[nH]cc3c1CCOC3=O)C(=O)N2

Basic Information

ChEMBL ID CHEMBL57256
Phase Preclinical
Structure Type MOL
InChI Key HYFAEVUXFBZHKP-JYRVWZFOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
1.47
ALogP
5
HBA
2
HBD
108.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O5S
MW 387.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2 IC50 = 33.0 nM 7.48 Inhibitory activity against Cyclin-dependent kinase 2 12749903

Literature References

PubMed DOI Target Context # Activities
12749903 10.1016/s0960-894x(03)00312-3 Cyclin-dependent kinase 2 1
12749903 10.1016/s0960-894x(03)00312-3 Vascular endothelial growth factor receptor 2 1
12749903 10.1016/s0960-894x(03)00312-3 Platelet-derived growth factor receptor beta 1
12749903 10.1016/s0960-894x(03)00312-3 Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine