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Compound Detail

CHEMBL507529

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C[C@H](Nc1cc2c(cn1)cnn2-c1ccccc1C(N)=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL507529
Phase Preclinical
Structure Type MOL
InChI Key NOSBNKDMKOKZCH-AWEZNQCLSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.69
ALogP
5
HBA
2
HBD
85.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N5O
MW 357.42
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.23

Activity Summary

EC50 3 meas. best 5.77
IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 7.3 7.3 50.0 1
HCT-116
CHEMBL394
EC50 5.77 5.7 1700.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18793847 10.1016/j.bmcl.2008.08.095 HCT-116 3
18793847 10.1016/j.bmcl.2008.08.095 Unchecked 3
18793847 10.1016/j.bmcl.2008.08.095 Serine/threonine-protein kinase PLK1 1
18793847 10.1016/j.bmcl.2008.08.095 HeLa 1

Data from ChEMBL 36 via Core Engine