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Compound Detail

CHEMBL469560

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NCC(NCc1ccc(-c2ccnc3[nH]ccc23)s1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL469560
Phase Preclinical
Structure Type MOL
InChI Key ZSJZLUDDBSGIPE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
4.08
ALogP
4
HBA
3
HBD
66.7
PSA (Ų)
0.49
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 C20H20N4S
MW 348.48
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAC-alpha serine/threonine-protein kinase IC50 = 100.0 nM 7.0 Inhibition of AKT1 19285393

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
- 10.6019/CHEMBL3988181 Unchecked 1
30108900 10.1039/C7MD00510E Serine/threonine-protein kinase Nek1 1

Data from ChEMBL 36 via Core Engine