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Compound Detail

CHEMBL470596

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CC(C)NCC(Cc1ccccc1)NC(=O)c1cc(Br)c(-c2ccnc3[nH]ccc23)s1

Basic Information

ChEMBL ID CHEMBL470596
Phase Preclinical
Structure Type MOL
InChI Key SVEQZZDCYHGRFD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

497.5
MW (Da)
5.39
ALogP
4
HBA
3
HBD
69.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25BrN4OS
MW 497.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.76

Activity Summary

IC50 2 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 8.0 10.0 1
Unchecked
CHEMBL612545
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

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