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Compound Detail

CHEMBL502854

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Sc1nnc2c3cc(-c4ccccc4)c(-c4ccc(CN5CCC(c6n[nH]c(-c7ccccn7)n6)CC5)cc4)nc3ccn12

Basic Information

ChEMBL ID CHEMBL502854
Phase Preclinical
Structure Type MOL
InChI Key QURASFLBSZXYIT-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

595.7
MW (Da)
6.46
ALogP
9
HBA
2
HBD
100.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H29N9S
MW 595.74
Aromatic Rings 7
Heavy Atoms 44
NP-Likeness -1.42

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.0 7.885 10.0 2
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 7.98 7.475 10.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19097777 10.1016/j.bmcl.2008.12.017 Unchecked 2
19097777 10.1016/j.bmcl.2008.12.017 RAC-beta serine/threonine-protein kinase 2
19097777 10.1016/j.bmcl.2008.12.017 RAC-alpha serine/threonine-protein kinase 2
19097777 10.1016/j.bmcl.2008.12.017 Serine/threonine-protein kinase Sgk1 1

Data from ChEMBL 36 via Core Engine