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Compound Detail

CHEMBL404152

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COCCOCCOc1cc2c(cc1OC)NC(=O)c1ccc(-c3ccc([N+](=O)[O-])c(OC)c3)cc1N2

Basic Information

ChEMBL ID CHEMBL404152
Phase Preclinical
Structure Type MOL
InChI Key NEBGXTLUPGUEBC-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

509.5
MW (Da)
4.63
ALogP
9
HBA
2
HBD
130.4
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O8
MW 509.52
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.63

Activity Summary

EC50 2 meas. best 5.51
IC50 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.51 8.51 3.1 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
EC50 5.51 5.51 3100.0 1
HeLa
CHEMBL399
EC50 4.28 4.28 52000.0 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