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Compound Detail

CHEMBL1094484

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COC(=O)c1ccccc1Nc1ncc2c(n1)-c1c(c(C(N)=O)nn1C)CC2

Basic Information

ChEMBL ID CHEMBL1094484
Phase Preclinical
Structure Type MOL
InChI Key IUMSYMLFJDPWFR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
1.60
ALogP
8
HBA
2
HBD
125.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N6O3
MW 378.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 5.95 5.95 1117.0 1
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 5.84 5.84 1448.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20397705 10.1021/jm901713n Serine/threonine-protein kinase PLK1 1
20397705 10.1021/jm901713n Cyclin-dependent kinase 2/cyclin A 1
20397705 10.1021/jm901713n No relevant target 1
20397705 10.1021/jm901713n Aurora kinase A 1
20397705 10.1021/jm901713n A2780 1
20397705 10.1021/jm901713n Serine/threonine-protein kinase PLK2 1
20397705 10.1021/jm901713n Serine/threonine-protein kinase PLK3 1

Data from ChEMBL 36 via Core Engine