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Compound Detail

CHEMBL257512

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COc1cc2c(cc1OCc1ccncc1)Nc1cc(-c3ccc([N+](=O)[O-])c(OC)c3)ccc1C(=O)N2

Basic Information

ChEMBL ID CHEMBL257512
Phase Preclinical
Structure Type MOL
InChI Key WEMZQAXRSYMMKL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
5.56
ALogP
8
HBA
2
HBD
124.8
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 C27H22N4O6
MW 498.50
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.57

Activity Summary

EC50 1 meas. best 7.3
IC50 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.17 8.17 6.8 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
EC50 7.3 7.3 50.0 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