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

CHEMBL272347

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
COc1cc2c(cc1OCC1CCCCO1)Nc1cc(-c3ccc([N+](=O)[O-])c(OC)c3)ccc1C(=O)N2

Basic Information

ChEMBL ID CHEMBL272347
Phase Preclinical
Structure Type MOL
InChI Key AYTPWIWTAIZNIQ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

505.5
MW (Da)
5.54
ALogP
8
HBA
2
HBD
121.2
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N3O7
MW 505.53
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.39

Activity Summary

EC50 3 meas. best 6.7
IC50 1 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.32 8.32 4.8 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
EC50 6.7 6.7 200.0 1
HeLa
CHEMBL399
EC50 5.7 5.7 2000.0 1
Molecular identity unknown
CHEMBL612546
EC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18358720 10.1016/j.bmcl.2008.02.080 Serine/threonine-protein kinase Chk1 2
18358720 10.1016/j.bmcl.2008.02.080 HeLa 1
18358720 10.1016/j.bmcl.2008.02.080 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine