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Compound Detail

CHEMBL1807305

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CCc1cccc(CC)c1NC(=O)c1nn(C)c2c1CCc1cnc(Nc3ccc(C(=O)N4CCCN(C)CC4)cc3OC)nc1-2

Basic Information

ChEMBL ID CHEMBL1807305
Phase Preclinical
Structure Type MOL
InChI Key JRZGFHZNTXYGPL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

622.8
MW (Da)
4.88
ALogP
9
HBA
2
HBD
117.5
PSA (Ų)
0.29
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 C35H42N8O3
MW 622.77
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.37

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U2OS
CHEMBL615023
IC50 8.7 8.7 2.0 1
Dual specificity protein kinase TTK
CHEMBL3983
IC50 7.68 7.68 21.0 1
Aurora kinase A
CHEMBL4722
IC50 6.43 6.43 372.0 1
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 5.44 5.44 3625.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21723120 10.1016/j.bmcl.2011.05.122 A2780 1
21723120 10.1016/j.bmcl.2011.05.122 Serine/threonine-protein kinase PLK1 1
21723120 10.1016/j.bmcl.2011.05.122 Dual specificity protein kinase TTK 1
21723120 10.1016/j.bmcl.2011.05.122 Aurora kinase A 1
21723120 10.1016/j.bmcl.2011.05.122 Cyclin-dependent kinase 2/cyclin A 1
21723120 10.1016/j.bmcl.2011.05.122 No relevant target 1
21723120 10.1016/j.bmcl.2011.05.122 U2OS 1

Data from ChEMBL 36 via Core Engine