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Compound Detail

CHEMBL471034

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NCC(NC(=O)c1ccc(-c2ccnc3[nH]ccc23)s1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL471034
Phase Preclinical
Structure Type MOL
InChI Key TWYNGDRSMHRPSY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
3.72
ALogP
4
HBA
3
HBD
83.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4OS
MW 362.46
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.22 7.47 6.0 2
Unchecked
CHEMBL612545
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19285393 10.1016/j.bmcl.2009.02.094 RAC-alpha serine/threonine-protein kinase 1
19285393 10.1016/j.bmcl.2009.02.094 Unchecked 1
21699136 10.1021/jm200349b RAC-alpha serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine