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Compound Detail

CHEMBL425155

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c1ccc(-c2cc(-c3nn[nH]n3)cnc2-c2ccc(CNCc3ccc(-c4csnn4)cc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL425155
Phase Preclinical
Structure Type MOL
InChI Key IDOMNVMCTSOYEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
5.40
ALogP
8
HBA
2
HBD
105.2
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22N8S
MW 502.61
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.75 6.75 177.0 1
Unchecked
CHEMBL612545
IC50 6.61 6.61 248.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686884 10.1016/j.bmcl.2004.12.062 RAC-alpha serine/threonine-protein kinase 1
15686884 10.1016/j.bmcl.2004.12.062 Unchecked 1
15686884 10.1016/j.bmcl.2004.12.062 RAC-beta serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine