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Compound Detail

CHEMBL299032

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CC(C)NS(=O)(=O)c1ccc2c(c1)/C(=C/c1[nH]cc3c1CCOC3=O)C(=O)N2

Basic Information

ChEMBL ID CHEMBL299032
Phase Preclinical
Structure Type MOL
InChI Key FNZUUGCKBYLYMM-ZSOIEALJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
1.91
ALogP
5
HBA
3
HBD
117.4
PSA (Ų)
0.53
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 C19H19N3O5S
MW 401.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.19 7.19 64.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

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