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Compound Detail

CHEMBL1095772

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

Basic Information

ChEMBL ID CHEMBL1095772
Phase Preclinical
Structure Type MOL
InChI Key ANAAVHLLZPPWCU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.94
ALogP
6
HBA
2
HBD
98.7
PSA (Ų)
0.74
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 C20H22N6O
MW 362.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.08

Activity Summary

IC50 4 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 6.84 6.84 146.0 1
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 6.45 6.45 358.0 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 6.44 6.44 365.0 1
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 6.29 6.29 509.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine