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Compound Detail

CHEMBL450772

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O=S1(=O)CCN(c2ncc3cc(-c4ccccc4)c(-c4ccc(CN5CCC(c6nnc(-c7ccccn7)[nH]6)CC5)cc4)nc3n2)CC1

Basic Information

ChEMBL ID CHEMBL450772
Phase Preclinical
Structure Type MOL
InChI Key BUBLIDZZMNUPQQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

657.8
MW (Da)
5.15
ALogP
10
HBA
1
HBD
133.8
PSA (Ų)
0.25
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 C36H35N9O2S
MW 657.80
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.42 7.42 38.0 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 6.53 6.53 297.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18539456 10.1016/j.bmcl.2008.05.085 RAC-alpha serine/threonine-protein kinase 2
18539456 10.1016/j.bmcl.2008.05.085 RAC-beta serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine