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Compound Detail

CHEMBL252652

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CCNC(=O)NC1CCN(Cc2ccc(-c3nc4nc(SC)ncc4cc3-c3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL252652
Phase Preclinical
Structure Type MOL
InChI Key HOMHJTJWACGWMP-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

512.7
MW (Da)
5.36
ALogP
6
HBA
2
HBD
83.0
PSA (Ų)
0.26
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N6OS
MW 512.68
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.40

Activity Summary

IC50 4 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.09 6.595 81.0 2
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 5.72 5.5 1909.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18249537 10.1016/j.bmcl.2008.01.054 RAC-alpha serine/threonine-protein kinase 2
18249537 10.1016/j.bmcl.2008.01.054 RAC-beta serine/threonine-protein kinase 2

Data from ChEMBL 36 via Core Engine