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Compound Detail

CHEMBL258223

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Cc1ccc(C(=O)Nc2ccnn2C)cc1NC(=O)c1cnc(NC(C)C)s1

Basic Information

ChEMBL ID CHEMBL258223
Phase Preclinical
Structure Type MOL
InChI Key GGZLVZQLKRUGGD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.51
ALogP
7
HBA
3
HBD
100.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N6O2S
MW 398.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.36

Activity Summary

IC50 3 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.27 8.27 5.4 1
PBMC
CHEMBL613107
IC50 8.19 8.19 6.4 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18313298 10.1016/j.bmcl.2008.02.031 Mitogen-activated protein kinase 14 1
18313298 10.1016/j.bmcl.2008.02.031 PBMC 1
18313298 10.1016/j.bmcl.2008.02.031 Tyrosine-protein kinase Lck 1

Data from ChEMBL 36 via Core Engine