Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL496337

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1nn(-c2ccccc2C(N)=O)c2cc(N[C@@H](C)c3ccccc3)ncc12

Basic Information

ChEMBL ID CHEMBL496337
Phase Preclinical
Structure Type MOL
InChI Key SCUZVWQBCHURMN-AWEZNQCLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
4.00
ALogP
5
HBA
2
HBD
85.8
PSA (Ų)
0.56
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 C22H21N5O
MW 371.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.25

Activity Summary

EC50 1 meas. best 5.44
IC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 7.38 7.38 42.0 1
HCT-116
CHEMBL394
EC50 5.44 5.44 3640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine