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Compound Detail

CHEMBL1807303

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CCc1cccc(CC)c1NC(=O)c1nn(C)c2c1CCc1cnc(Nc3ccc(C(=O)N4CCC(N(C)C)CC4)cc3OC)nc1-2

Basic Information

ChEMBL ID CHEMBL1807303
Phase Preclinical
Structure Type MOL
InChI Key COJCXGYVLBGQIH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

636.8
MW (Da)
5.27
ALogP
9
HBA
2
HBD
117.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44N8O3
MW 636.80
Aromatic Rings 4
Heavy Atoms 47
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 7.72 7.72 19.0 1
A2780
CHEMBL614004
IC50 7.08 7.08 83.0 1
Aurora kinase A
CHEMBL4722
IC50 6.32 6.32 484.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21723120 10.1016/j.bmcl.2011.05.122 Cyclin-dependent kinase 2/cyclin A 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 A2780 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