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Compound Detail

CHEMBL563682

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CCC(=O)Nc1ccc(Sc2nc(Nc3cc(C)[nH]n3)cc(N3CCC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL563682
Phase Preclinical
Structure Type MOL
InChI Key LEWVUPUKJSFGLR-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
3.96
ALogP
7
HBA
3
HBD
98.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N7OS
MW 409.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.08

Activity Summary

Ki 2 meas. best 8.62
IC50 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
Ki 8.62 8.62 2.4 1
Aurora kinase B
CHEMBL2185
Ki 7.64 7.64 23.0 1
COLO 205
CHEMBL614561
IC50 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19447622 10.1016/j.bmcl.2009.04.136 Aurora kinase A 1
19447622 10.1016/j.bmcl.2009.04.136 Aurora kinase B 1
19447622 10.1016/j.bmcl.2009.04.136 COLO 205 1
29288948 10.1016/j.ejmech.2017.12.046 Serine/threonine-protein kinase PLK1 1
29288948 10.1016/j.ejmech.2017.12.046 Eukaryotic elongation factor 2 kinase 1

Data from ChEMBL 36 via Core Engine