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Compound Detail

CHEMBL251860

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CSc1ncc2cc(-c3ccccc3)c(-c3ccc(CNCCCN4CCN(C)CC4)cc3)nc2n1

Basic Information

ChEMBL ID CHEMBL251860
Phase Preclinical
Structure Type MOL
InChI Key XAWKMEQMBAPUEE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

498.7
MW (Da)
4.81
ALogP
7
HBA
1
HBD
57.2
PSA (Ų)
0.20
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N6S
MW 498.70
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.12 6.12 765.0 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 5.05 5.05 8923.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAC-alpha serine/threonine-protein kinase IC50 = 765.0 nM 6.12 Inhibition of Akt1 18249537
RAC-beta serine/threonine-protein kinase IC50 = 8923.0 nM 5.05 Inhibition of Akt2 18249537

Literature References

PubMed DOI Target Context # Activities
18249537 10.1016/j.bmcl.2008.01.054 RAC-alpha serine/threonine-protein kinase 1
18249537 10.1016/j.bmcl.2008.01.054 RAC-beta serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine