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Compound Detail

CHEMBL1808341

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

Basic Information

ChEMBL ID CHEMBL1808341
Phase Preclinical
Structure Type MOL
InChI Key ATKPMPVOTNGCIB-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

596.7
MW (Da)
4.40
ALogP
9
HBA
3
HBD
126.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N8O3
MW 596.74
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.34

Activity Summary

IC50 5 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U2OS
CHEMBL615023
IC50 7.92 7.92 12.0 1
Dual specificity protein kinase TTK
CHEMBL3983
IC50 7.48 7.48 33.0 1
A2780
CHEMBL614004
IC50 7.0 7.0 101.0 1
Aurora kinase A
CHEMBL4722
IC50 6.12 6.12 750.0 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 5.78 5.78 1652.0 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 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 Serine/threonine-protein kinase PLK1 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