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Compound Detail

CHEMBL427720

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COc1cc2c(cc1CCc1ccncc1)Nc1cc(-c3ccc([N+](=O)[O-])c(OC)c3)ccc1C(=O)N2

Basic Information

ChEMBL ID CHEMBL427720
Phase Preclinical
Structure Type MOL
InChI Key CKTLWCQCWAQUSF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
5.77
ALogP
7
HBA
2
HBD
115.6
PSA (Ų)
0.25
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24N4O5
MW 496.52
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.39

Activity Summary

EC50 2 meas. best 5.68
IC50 1 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.79 7.79 16.2 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
EC50 5.68 5.68 2100.0 1
HeLa
CHEMBL399
EC50 5.02 5.02 9600.0 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